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Compound 9
Drug synonym:Not Available
Molecular Weight:2649.9167
Molecular Formula:C173H258N4O16
SMILES:CCCCCCCCCCCCOC1=CC(=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC)C(=O)OC1=CC=C(C=C1)C1=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C(N2)\C(=C2\C=CC\1=N2)C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1)C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1)C1=CC=C(O)C=C1
InChI:1S/C173H258N4O16/c1-10-19-28-37-46-55-64-73-82-91-124-182-158-133-143(134-159(183-125-92-83-74-65-56-47-38-29-20-11-2)168(158)188-130-97-88-79-70-61-52-43-34-25-16-7)171(179)191-147-110-102-140(103-111-147)165-152-118-116-150(174-152)164(139-100-108-146(178)109-101-139)151-117-119-153(175-151)166(141-104-112-148(113-105-141)192-172(180)144-135-160(184-126-93-84-75-66-57-48-39-30-21-12-3)169(189-131-98-89-80-71-62-53-44-35-26-17-8)161(136-144)185-127-94-85-76-67-58-49-40-31-22-13-4)155-121-123-157(177-155)167(156-122-120-154(165)176-156)142-106-114-149(115-107-142)193-173(181)145-137-162(186-128-95-86-77-68-59-50-41-32-23-14-5)170(190-132-99-90-81-72-63-54-45-36-27-18-9)163(138-145)187-129-96-87-78-69-60-51-42-33-24-15-6/h100-123,133-138,174,177-178H,10-99,124-132H2,1-9H3/b164-150-,164-151-,165-152-,165-154-,166-153-,166-155-,167-156-,167-157-
InChIKey:ZURUWFYBDFWSGB-ZPAMKMRSSA-N
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Compound 10
Drug synonym:Not Available
Molecular Weight:1992.8557
Molecular Formula:C130H182N4O12
SMILES:CCCCCCCCCCCCOC1=CC(=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC)C(=O)OC1=CC=C(C=C1)C1=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C(N2)\C(=C2\C=CC\1=N2)C1=CC=C(O)C=C1)C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1)C1=CC=C(O)C=C1
InChI:1S/C130H182N4O12/c1-7-13-19-25-31-37-43-49-55-61-91-139-119-97-105(98-120(140-92-62-56-50-44-38-32-26-20-14-8-2)127(119)143-95-65-59-53-47-41-35-29-23-17-11-5)129(137)145-109-79-71-103(72-80-109)125-115-87-83-111(131-115)123(101-67-75-107(135)76-68-101)113-85-89-117(133-113)126(118-90-86-114(134-118)124(112-84-88-116(125)132-112)102-69-77-108(136)78-70-102)104-73-81-110(82-74-104)146-130(138)106-99-121(141-93-63-57-51-45-39-33-27-21-15-9-3)128(144-96-66-60-54-48-42-36-30-24-18-12-6)122(100-106)142-94-64-58-52-46-40-34-28-22-16-10-4/h67-90,97-100,131,134-136H,7-66,91-96H2,1-6H3/b123-111-,123-113-,124-112-,124-114-,125-115-,125-116-,126-117-,126-118-
InChIKey:SRFPRLFFENWEQQ-NHFQNWIJSA-N
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Compound 11
Drug synonym:Not Available
Molecular Weight:1992.8557
Molecular Formula:C130H182N4O12
SMILES:CCCCCCCCCCCCOC1=CC(=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC)C(=O)OC1=CC=C(C=C1)C1=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C(N2)\C(=C2\C=CC\1=N2)C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI:1S/C130H182N4O12/c1-7-13-19-25-31-37-43-49-55-61-91-139-119-97-105(98-120(140-92-62-56-50-44-38-32-26-20-14-8-2)127(119)143-95-65-59-53-47-41-35-29-23-17-11-5)129(137)145-109-79-71-103(72-80-109)125-115-87-85-113(132-115)123(101-67-75-107(135)76-68-101)111-83-84-112(131-111)124(102-69-77-108(136)78-70-102)114-86-88-116(133-114)126(118-90-89-117(125)134-118)104-73-81-110(82-74-104)146-130(138)106-99-121(141-93-63-57-51-45-39-33-27-21-15-9-3)128(144-96-66-60-54-48-42-36-30-24-18-12-6)122(100-106)142-94-64-58-52-46-40-34-28-22-16-10-4/h67-90,97-100,132-133,135-136H,7-66,91-96H2,1-6H3/b123-111-,123-113-,124-112-,124-114-,125-115-,125-117-,126-116-,126-118-
InChIKey:BFOSZQUXQSYDQX-NQRGKPSMSA-N
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Compound 12
Drug synonym:Not Available
Molecular Weight:1335.7946
Molecular Formula:C87H106N4O8
SMILES:CCCCCCCCCCCCOC1=CC(=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC)C(=O)OC1=CC=C(C=C1)C1=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C(N2)\C(=C2\C=CC\1=N2)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI:1S/C87H106N4O8/c1-4-7-10-13-16-19-22-25-28-31-58-96-80-61-67(62-81(97-59-32-29-26-23-20-17-14-11-8-5-2)86(80)98-60-33-30-27-24-21-18-15-12-9-6-3)87(95)99-71-48-40-66(41-49-71)85-78-56-54-76(90-78)83(64-36-44-69(93)45-37-64)74-52-50-72(88-74)82(63-34-42-68(92)43-35-63)73-51-53-75(89-73)84(77-55-57-79(85)91-77)65-38-46-70(94)47-39-65/h34-57,61-62,88,91-94H,4-33,58-60H2,1-3H3/b82-72-,82-73-,83-74-,83-76-,84-75-,84-77-,85-78-,85-79-
InChIKey:UMZGSEXLNAMNGB-BRAKNJGWSA-N
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Compound 1
Drug synonym:Not Available
Molecular Weight:3971.3845
Molecular Formula:C269H314N4O23
SMILES:CCCCCCCCCCCCOC1=CC(OCCCCCCCCCCCC)=CC(COC(=O)C2(C(=O)OCC(=O)OC3=CC=C(C=C3)C3=C4/N\C(\C=C4)=C(/C4=N/C(/C=C4)=C(\C4=CC=C(N4)\C(=C4\C=CC\3=N4)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C34C5=C6C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%15C%15=C%13C%11=C%11C%13=C%20C%21=C(C%19=C%15%13)C%13=C%18C%15=C%18C%19=C%13C%21=C%13C(C%20=C9%11)=C8C8=C6C3=C(C%19=C%138)C%18=C3C(=C%17%15)C6=C(C8=C5C(C%12=C8C%14=C%166)=C7%10)C243)=C1
InChI:1S/C269H314N4O23/c1-12-23-34-45-56-67-78-89-100-111-146-280-180-157-168(158-181(165-180)281-147-112-101-90-79-68-57-46-35-24-13-2)166-291-265(278)269(267-255-247-239-229-219-211-203-201-202-205-209-207(203)215-223-217(209)227-221-213(205)214-206(202)210-208-204(201)212(211)220-226-216(208)224-218(210)228-222(214)232-231(221)241-235(227)245-237(223)243(233(239)225(215)219)251(255)253(245)257-249(241)250-242(232)236(228)246-238(224)244-234(226)240(230(220)229)248(247)256(267)252(244)254(246)258(250)268(257,267)269)266(279)292-167-196(274)293-176-130-122-169(123-131-176)197-182-138-140-184(270-182)198(170-124-132-177(133-125-170)294-262(275)173-159-190(282-148-113-102-91-80-69-58-47-36-25-14-3)259(288-154-119-108-97-86-75-64-53-42-31-20-9)191(160-173)283-149-114-103-92-81-70-59-48-37-26-15-4)186-142-144-188(272-186)200(172-128-136-179(137-129-172)296-264(277)175-163-194(286-152-117-106-95-84-73-62-51-40-29-18-7)261(290-156-121-110-99-88-77-66-55-44-33-22-11)195(164-175)287-153-118-107-96-85-74-63-52-41-30-19-8)189-145-143-187(273-189)199(185-141-139-183(197)271-185)171-126-134-178(135-127-171)295-263(276)174-161-192(284-150-115-104-93-82-71-60-49-38-27-16-5)260(289-155-120-109-98-87-76-65-54-43-32-21-10)193(162-174)285-151-116-105-94-83-72-61-50-39-28-17-6/h122-145,157-165,270,273H,12-121,146-156,166-167H2,1-11H3/b197-182-,197-183-,198-184-,198-186-,199-185-,199-187-,200-188-,200-189-
InChIKey:XMPBQORYXIGFKL-NKEBUTLCSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:4635.791
Molecular Formula:C322H294N4O26
SMILES:CCCCCCCCCCCCOC1=CC(OCCCCCCCCCCCC)=CC(COC(=O)C2(C(=O)OCC(=O)OC3=CC=C(C=C3)C3=C4\C=CC(=N4)\C(=C4/N\C(\C=C4)=C(/C4=N/C(/C=C4)=C(\C4=CC=C\3N4)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)\C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C34C5=C6C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%15C%15=C%13C%11=C%11C%13=C%20C%21=C(C%19=C%15%13)C%13=C%18C%15=C%18C%19=C%13C%21=C%13C(C%20=C9%11)=C8C8=C6C3=C(C%19=C%138)C%18=C3C(=C%17%15)C6=C(C8=C5C(C%12=C8C%14=C%166)=C7%10)C243)=C1
InChI:1S/C322H294N4O26/c1-11-21-31-41-51-61-71-81-91-101-135-335-171-145-159(146-172(153-171)336-136-102-92-82-72-62-52-42-32-22-12-2)155-345-313(331)321(317-301-285-269-249-229-213-197-193-194-199-207-205(197)221-237-223(207)243-231-215(199)216-200(194)208-206-198(193)214(213)230-242-222(206)238-224(208)244-232(216)252-251(231)271-259(243)279-265(237)277(257(269)241(221)229)293(301)295(279)303-287(271)288-272(252)260(244)280-266(238)278-258(242)270(250(230)249)286(285)302(317)294(278)296(280)304(288)318(303,317)321)315(333)347-157-187(327)349-167-119-111-161(112-120-167)189-175-127-131-179(323-175)191(163-115-123-169(124-116-163)351-311(329)165-149-183(339-139-105-95-85-75-65-55-45-35-25-15-5)309(343-143-109-99-89-79-69-59-49-39-29-19-9)184(150-165)340-140-106-96-86-76-66-56-46-36-26-16-6)181-133-129-177(325-181)190(178-130-134-182(326-178)192(180-132-128-176(189)324-180)164-117-125-170(126-118-164)352-312(330)166-151-185(341-141-107-97-87-77-67-57-47-37-27-17-7)310(344-144-110-100-90-80-70-60-50-40-30-20-10)186(152-166)342-142-108-98-88-78-68-58-48-38-28-18-8)162-113-121-168(122-114-162)350-188(328)158-348-316(334)322(314(332)346-156-160-147-173(337-137-103-93-83-73-63-53-43-33-23-13-3)154-174(148-160)338-138-104-94-84-74-64-54-44-34-24-14-4)319-305-289-273-253-233-217-201-195-196-203-211-209(201)225-239-227(211)247-235-219(203)220-204(196)212-210-202(195)218(217)234-246-226(210)240-228(212)248-236(220)256-255(235)275-263(247)283-267(239)281(261(273)245(225)233)297(305)299(283)307-291(275)292-276(256)264(248)284-268(240)282-262(246)274(254(234)253)290(289)306(319)298(282)300(284)308(292)320(307,319)322/h111-134,145-154,323,326H,11-110,135-144,155-158H2,1-10H3/b189-175-,189-176-,190-177-,190-178-,191-179-,191-181-,192-180-,192-182-
InChIKey:KUMITYKPCGSCAF-YRZMIYKVSA-N
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Compound 3
Drug synonym:Not Available
Molecular Weight:4635.791
Molecular Formula:C322H294N4O26
SMILES:CCCCCCCCCCCCOC1=CC(OCCCCCCCCCCCC)=CC(COC(=O)C2(C(=O)OCC(=O)OC3=CC=C(C=C3)C3=C4\C=CC(=N4)\C(=C4/N\C(\C=C4)=C(/C4=N/C(/C=C4)=C(\C4=CC=C\3N4)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)\C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)C34C5=C6C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%15C%15=C%13C%11=C%11C%13=C%20C%21=C(C%19=C%15%13)C%13=C%18C%15=C%18C%19=C%13C%21=C%13C(C%20=C9%11)=C8C8=C6C3=C(C%19=C%138)C%18=C3C(=C%17%15)C6=C(C8=C5C(C%12=C8C%14=C%166)=C7%10)C243)=C1
InChI:1S/C322H294N4O26/c1-11-21-31-41-51-61-71-81-91-101-135-335-171-145-159(146-172(153-171)336-136-102-92-82-72-62-52-42-32-22-12-2)155-345-313(331)321(317-301-285-269-249-229-213-197-193-194-199-207-205(197)221-237-223(207)243-231-215(199)216-200(194)208-206-198(193)214(213)230-242-222(206)238-224(208)244-232(216)252-251(231)271-259(243)279-265(237)277(257(269)241(221)229)293(301)295(279)303-287(271)288-272(252)260(244)280-266(238)278-258(242)270(250(230)249)286(285)302(317)294(278)296(280)304(288)318(303,317)321)315(333)347-157-187(327)349-167-119-111-161(112-120-167)189-175-127-128-176(323-175)190(178-130-132-180(325-178)192(164-117-125-170(126-118-164)352-312(330)166-151-185(341-141-107-97-87-77-67-57-47-37-27-17-7)310(344-144-110-100-90-80-70-60-50-40-30-20-10)186(152-166)342-142-108-98-88-78-68-58-48-38-28-18-8)182-134-133-181(326-182)191(179-131-129-177(189)324-179)163-115-123-169(124-116-163)351-311(329)165-149-183(339-139-105-95-85-75-65-55-45-35-25-15-5)309(343-143-109-99-89-79-69-59-49-39-29-19-9)184(150-165)340-140-106-96-86-76-66-56-46-36-26-16-6)162-113-121-168(122-114-162)350-188(328)158-348-316(334)322(314(332)346-156-160-147-173(337-137-103-93-83-73-63-53-43-33-23-13-3)154-174(148-160)338-138-104-94-84-74-64-54-44-34-24-14-4)319-305-289-273-253-233-217-201-195-196-203-211-209(201)225-239-227(211)247-235-219(203)220-204(196)212-210-202(195)218(217)234-246-226(210)240-228(212)248-236(220)256-255(235)275-263(247)283-267(239)281(261(273)245(225)233)297(305)299(283)307-291(275)292-276(256)264(248)284-268(240)282-262(246)274(254(234)253)290(289)306(319)298(282)300(284)308(292)320(307,319)322/h111-134,145-154,324-325H,11-110,135-144,155-158H2,1-10H3/b189-175-,189-177-,190-176-,190-178-,191-179-,191-181-,192-180-,192-182-
InChIKey:GAPIIROVGPCALW-QPQDGNGFSA-N
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Compound 4
Drug synonym:Not Available
Molecular Weight:5300.1973
Molecular Formula:C375H274N4O29
SMILES:CCCCCCCCCCCCOC1=CC(OCCCCCCCCCCCC)=CC(COC(=O)C2(C(=O)OCC(=O)OC3=CC=C(C=C3)C3=C4\C=CC(=N4)\C(=C4/N\C(\C=C4)=C(/C4=N/C(/C=C4)=C(\C4=CC=C\3N4)C3=CC=C(OC(=O)C4=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C4)C=C3)C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)\C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)C34C5=C6C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%15C%15=C%13C%11=C%11C%13=C%20C%21=C(C%19=C%15%13)C%13=C%18C%15=C%18C%19=C%13C%21=C%13C(C%20=C9%11)=C8C8=C6C3=C(C%19=C%138)C%18=C3C(=C%17%15)C6=C(C8=C5C(C%12=C8C%14=C%166)=C7%10)C243)=C1
InChI:1S/C375H274N4O29/c1-10-19-28-37-46-55-64-73-82-91-124-390-162-133-150(134-163(141-162)391-125-92-83-74-65-56-47-38-29-20-11-2)144-399-361(384)373(367-347-323-299-269-239-215-191-185-186-193-205-203(191)227-251-229(205)259-241-217(193)218-194(186)206-204-192(185)216(215)240-258-228(204)252-230(206)260-242(218)272-271(241)301-283(259)313-293(251)311(281(299)257(227)239)335(347)337(313)349-325(301)326-302(272)284(260)314-294(252)312-282(258)300(270(240)269)324(323)348(367)336(312)338(314)350(326)368(349,367)373)364(387)402-147-178(380)405-158-108-100-153(101-109-158)181-168-116-118-170(376-168)182(154-102-110-159(111-103-154)406-179(381)148-403-365(388)374(362(385)400-145-151-135-164(392-126-93-84-75-66-57-48-39-30-21-12-3)142-165(136-151)393-127-94-85-76-67-58-49-40-31-22-13-4)369-351-327-303-273-243-219-195-187-188-197-209-207(195)231-253-233(209)263-245-221(197)222-198(188)210-208-196(187)220(219)244-262-232(208)254-234(210)264-246(222)276-275(245)305-287(263)317-295(253)315(285(303)261(231)243)339(351)341(317)353-329(305)330-306(276)288(264)318-296(254)316-286(262)304(274(244)273)328(327)352(369)340(316)342(318)354(330)370(353,369)374)172-120-122-174(378-172)184(156-106-114-161(115-107-156)408-360(383)157-139-176(396-130-97-88-79-70-61-52-43-34-25-16-7)359(398-132-99-90-81-72-63-54-45-36-27-18-9)177(140-157)397-131-98-89-80-71-62-53-44-35-26-17-8)175-123-121-173(379-175)183(171-119-117-169(181)377-171)155-104-112-160(113-105-155)407-180(382)149-404-366(389)375(363(386)401-146-152-137-166(394-128-95-86-77-68-59-50-41-32-23-14-5)143-167(138-152)395-129-96-87-78-69-60-51-42-33-24-15-6)371-355-331-307-277-247-223-199-189-190-201-213-211(199)235-255-237(213)267-249-225(201)226-202(190)214-212-200(189)224(223)248-266-236(212)256-238(214)268-250(226)280-279(249)309-291(267)321-297(255)319(289(307)265(235)247)343(355)345(321)357-333(309)334-310(280)292(268)322-298(256)320-290(266)308(278(248)277)332(331)356(371)344(320)346(322)358(334)372(357,371)375/h100-123,133-143,376,379H,10-99,124-132,144-149H2,1-9H3/b181-168-,181-169-,182-170-,182-172-,183-171-,183-173-,184-174-,184-175-
InChIKey:KEYAVULUIDHNCH-XZPNJMHUSA-N
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Compound 5
Drug synonym:Not Available
Molecular Weight:5964.604
Molecular Formula:C428H254N4O32
SMILES:CCCCCCCCCCCCOC1=CC(OCCCCCCCCCCCC)=CC(COC(=O)C2(C(=O)OCC(=O)OC3=CC=C(C=C3)C3=C4/N\C(\C=C4)=C(/C4=N/C(/C=C4)=C(\C4=CC=C(N4)\C(=C4\C=CC\3=N4)C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)C3=CC=C(OC(=O)COC(=O)C4(C(=O)OCC5=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C5)C56C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%20C%21=C%17C%17=C%15C%13=C%13C%15=C%22C%23=C(C%21=C%17%15)C%15=C%20C%17=C%20C%21=C%15C%23=C%15C(C%22=C%11%13)=C%10C%10=C8C5=C(C%21=C%15%10)C%20=C5C(=C%19%17)C8=C(C%10=C7C(C%14=C%10C%16=C%188)=C9%12)C465)C=C3)C34C5=C6C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%15C%15=C%13C%11=C%11C%13=C%20C%21=C(C%19=C%15%13)C%13=C%18C%15=C%18C%19=C%13C%21=C%13C(C%20=C9%11)=C8C8=C6C3=C(C%19=C%138)C%18=C3C(=C%17%15)C6=C(C8=C5C(C%12=C8C%14=C%166)=C7%10)C243)=C1
InChI:1S/C428H254N4O32/c1-9-17-25-33-41-49-57-65-73-81-113-445-153-121-141(122-154(129-153)446-114-82-74-66-58-50-42-34-26-18-10-2)133-453-409(437)425(417-393-361-329-289-249-217-185-177-178-187-203-201(185)233-265-235(203)275-251-219(187)220-188(178)204-202-186(177)218(217)250-274-234(202)266-236(204)276-252(220)292-291(251)331-307(275)347-321(265)345(305(329)273(233)249)377(393)379(347)395-363(331)364-332(292)308(276)348-322(266)346-306(274)330(290(250)289)362(361)394(417)378(346)380(348)396(364)418(395,417)425)413(441)457-137-169(433)461-149-97-89-145(90-98-149)173-161-105-107-163(429-161)174(146-91-99-150(100-92-146)462-170(434)138-458-414(442)426(410(438)454-134-142-123-155(447-115-83-75-67-59-51-43-35-27-19-11-3)130-156(124-142)448-116-84-76-68-60-52-44-36-28-20-12-4)419-397-365-333-293-253-221-189-179-180-191-207-205(189)237-267-239(207)279-255-223(191)224-192(180)208-206-190(179)222(221)254-278-238(206)268-240(208)280-256(224)296-295(255)335-311(279)351-323(267)349(309(333)277(237)253)381(397)383(351)399-367(335)368-336(296)312(280)352-324(268)350-310(278)334(294(254)293)366(365)398(419)382(350)384(352)400(368)420(399,419)426)165-109-111-167(431-165)176(148-95-103-152(104-96-148)464-172(436)140-460-416(444)428(412(440)456-136-144-127-159(451-119-87-79-71-63-55-47-39-31-23-15-7)132-160(128-144)452-120-88-80-72-64-56-48-40-32-24-16-8)423-405-373-341-301-261-229-197-183-184-199-215-213(197)245-271-247(215)287-263-231(199)232-200(184)216-214-198(183)230(229)262-286-246(214)272-248(216)288-264(232)304-303(263)343-319(287)359-327(271)357(317(341)285(245)261)389(405)391(359)407-375(343)376-344(304)320(288)360-328(272)358-318(286)342(302(262)301)374(373)406(423)390(358)392(360)408(376)424(407,423)428)168-112-110-166(432-168)175(164-108-106-162(173)430-164)147-93-101-151(102-94-147)463-171(435)139-459-415(443)427(411(439)455-135-143-125-157(449-117-85-77-69-61-53-45-37-29-21-13-5)131-158(126-143)450-118-86-78-70-62-54-46-38-30-22-14-6)421-401-369-337-297-257-225-193-181-182-195-211-209(193)241-269-243(211)283-259-227(195)228-196(182)212-210-194(181)226(225)258-282-242(210)270-244(212)284-260(228)300-299(259)339-315(283)355-325(269)353(313(337)281(241)257)385(401)387(355)403-371(339)372-340(300)316(284)356-326(270)354-314(282)338(298(258)297)370(369)402(421)386(354)388(356)404(372)422(403,421)427/h89-112,121-132,429,432H,9-88,113-120,133-140H2,1-8H3/b173-161-,173-162-,174-163-,174-165-,175-164-,175-166-,176-167-,176-168-
InChIKey:AITAWZFYLWHVHW-FJBVMPNZSA-N
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Compound 13
Drug synonym:Not Available
Molecular Weight:1339.4829
Molecular Formula:C96H58O8
SMILES:CCCCCCCCCCCCOC1=CC(OCCCCCCCCCCCC)=CC(COC(=O)C2(C(=O)OCC(O)=O)C34C5=C6C7=C8C9=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%18C%19=C%15C%15=C%13C%11=C%11C%13=C%20C%21=C(C%19=C%15%13)C%13=C%18C%15=C%18C%19=C%13C%21=C%13C(C%20=C9%11)=C8C8=C6C3=C(C%19=C%138)C%18=C3C(=C%17%15)C6=C(C8=C5C(C%12=C8C%14=C%166)=C7%10)C243)=C1
InChI:1S/C96H58O8/c1-3-5-7-9-11-13-15-17-19-21-23-101-31-25-30(26-32(27-31)102-24-22-20-18-16-14-12-10-8-6-4-2)28-103-92(99)96(93(100)104-29-33(97)98)94-88-80-72-62-52-44-36-34-35-38-42-40(36)48-56-50(42)60-54-46(38)47-39(35)43-41-37(34)45(44)53-59-49(41)57-51(43)61-55(47)65-64(54)74-68(60)78-70(56)76(66(72)58(48)52)84(88)86(78)90-82(74)83-75(65)69(61)79-71(57)77-67(59)73(63(53)62)81(80)89(94)85(77)87(79)91(83)95(90,94)96/h25-27H,3-24,28-29H2,1-2H3,(H,97,98)
InChIKey:GXSWEVOAVCWTLC-UHFFFAOYSA-N
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Compound 6
Drug synonym:Not Available
Molecular Weight:678.7334
Molecular Formula:C44H30N4O4
SMILES:OC1=CC=C(C=C1)C1=C2\C=CC(=N2)\C(=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C\1N2)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)\C1=CC=C(O)C=C1
InChI:1S/C44H30N4O4/c49-29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(50)12-4-26)37-21-23-39(47-37)44(28-7-15-32(52)16-8-28)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(51)14-6-27/h1-24,45,48-52H/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
InChIKey:VFHDWGAEEDVVPD-LWQDQPMZSA-N
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Compound 7
Drug synonym:Not Available
Molecular Weight:675.0764
Molecular Formula:C43H78O5
SMILES:CCCCCCCCCCCCOC1=CC(=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC)C(O)=O
InChI:1S/C43H78O5/c1-4-7-10-13-16-19-22-25-28-31-34-46-40-37-39(43(44)45)38-41(47-35-32-29-26-23-20-17-14-11-8-5-2)42(40)48-36-33-30-27-24-21-18-15-12-9-6-3/h37-38H,4-36H2,1-3H3,(H,44,45)
InChIKey:CEJSFFKDFWPORO-UHFFFAOYSA-N
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Compound 8
Drug synonym:Not Available
Molecular Weight:3306.978
Molecular Formula:C216H334N4O20
SMILES:CCCCCCCCCCCCOC1=CC(=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC)C(=O)OC1=CC=C(C=C1)C1=C2\C=CC(=N2)\C(=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C\1N2)C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1)C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1)\C1=CC=C(OC(=O)C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C=C1
InChI:1S/C216H334N4O20/c1-13-25-37-49-61-73-85-97-109-121-157-225-197-169-181(170-198(226-158-122-110-98-86-74-62-50-38-26-14-2)209(197)233-165-129-117-105-93-81-69-57-45-33-21-9)213(221)237-185-141-133-177(134-142-185)205-189-149-151-191(217-189)206(178-135-143-186(144-136-178)238-214(222)182-171-199(227-159-123-111-99-87-75-63-51-39-27-15-3)210(234-166-130-118-106-94-82-70-58-46-34-22-10)200(172-182)228-160-124-112-100-88-76-64-52-40-28-16-4)193-153-155-195(219-193)208(180-139-147-188(148-140-180)240-216(224)184-175-203(231-163-127-115-103-91-79-67-55-43-31-19-7)212(236-168-132-120-108-96-84-72-60-48-36-24-12)204(176-184)232-164-128-116-104-92-80-68-56-44-32-20-8)196-156-154-194(220-196)207(192-152-150-190(205)218-192)179-137-145-187(146-138-179)239-215(223)183-173-201(229-161-125-113-101-89-77-65-53-41-29-17-5)211(235-167-131-119-107-95-83-71-59-47-35-23-11)202(174-183)230-162-126-114-102-90-78-66-54-42-30-18-6/h133-156,169-176,217,220H,13-132,157-168H2,1-12H3/b205-189-,205-190-,206-191-,206-193-,207-192-,207-194-,208-195-,208-196-
InChIKey:MPTHUNKWGVZGEF-BOZTZBAISA-N
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