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  1. 1 - 14
Compound 8
Drug synonym:Not Available
Molecular Weight:404.411
Molecular Formula:C21H18NaO5S
SMILES:[Na+].CC1=C\C(C=CC1=O)=C(\C1=CC(C)=C(O)C=C1)C1=CC=CC=C1S([O-])(=O)=O
InChI:1S/C21H18O5S.Na/c1-13-11-15(7-9-18(13)22)21(16-8-10-19(23)14(2)12-16)17-5-3-4-6-20(17)27(24,25)26;/h3-12,22H,1-2H3,(H,24,25,26);/q;+1/p-1/b21-16-;
InChIKey:GBXGEGUVARLBPB-PLMZOXRSSA-M
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Compound 9
Drug synonym:Not Available
Molecular Weight:624.057
Molecular Formula:C20H6Br2N2Na2O9
SMILES:[Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(C=C12)[N+]([O-])=O)[N+]([O-])=O
InChI:1S/C20H8Br2N2O9.2Na/c21-14-16(25)11(23(29)30)5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(24(31)32)17(26)15(22)19(10)33-18(9)14;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
InChIKey:GYYTYUGGVBYJHE-UHFFFAOYSA-L
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Compound 10
Drug synonym:Not Available
Molecular Weight:445.381
Molecular Formula:C20H13N3NaO6S
SMILES:[Na+].OC1=C(C=CC2=C1C=CC=C2)\N=N\C1=CC=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
InChI:1S/C20H13N3O6S.Na/c24-20-14-4-2-1-3-12(14)5-8-18(20)22-21-17-9-10-19(30(27,28)29)16-11-13(23(25)26)6-7-15(16)17;/h1-11,24H,(H,27,28,29);/q;+1/p-1/b22-21+;
InChIKey:CXJPNJVSHQWIBU-QUABFQRHSA-M
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Compound 11
Drug synonym:Not Available
Molecular Weight:792.848
Molecular Formula:C37H37N2Na2O9S3
SMILES:[Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC1=CC(=CC=C1)S([O-])(=O)=O)C1=C(C=CC=C1)S([O-])(=O)=O
InChI:1S/C37H36N2O9S3.2Na/c1-3-38(25-27-9-7-11-33(23-27)49(40,41)42)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)51(46,47)48)30-17-21-32(22-18-30)39(4-2)26-28-10-8-12-34(24-28)50(43,44)45;;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);;/q;2*+1/p-2
InChIKey:SGHZXLIDFTYFHQ-UHFFFAOYSA-L
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Compound 12
Drug synonym:Not Available
Molecular Weight:256.2518
Molecular Formula:C12H16O6
SMILES:OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI:1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1
InChIKey:NEZJDVYDSZTRFS-RMPHRYRLSA-N
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Compound 1
Drug synonym:Not Available
Molecular Weight:1291.8599
Molecular Formula:C81H126O12
SMILES:[H]C1C[C@]2([H])C[C@H](O)CC[C@]2(C)[C@@]2([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]12[H])[C@H](C)CCC(=O)OCC1=C([H])C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])C([H])C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C([H])C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])C([H])C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C1[H]
InChI:1S/C81H126O12/c1-46(61-19-22-64-58-16-13-52-37-55(82)28-31-76(52,4)67(58)40-70(85)79(61,64)7)10-25-73(88)91-43-49-34-50(44-92-74(89)26-11-47(2)62-20-23-65-59-17-14-53-38-56(83)29-32-77(53,5)68(59)41-71(86)80(62,65)8)36-51(35-49)45-93-75(90)27-12-48(3)63-21-24-66-60-18-15-54-39-57(84)30-33-78(54,6)69(60)42-72(87)81(63,66)9/h34-36,46-48,52-72,82-87H,10-33,37-45H2,1-9H3/t46-,47-,48-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,76+,77+,78+,79-,80-,81-/m1/s1
InChIKey:CEKSTXOMJBOXTM-UNSFHJOKSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:1376.0194
Molecular Formula:C87H138O12
SMILES:[H]C1C[C@]2([H])C[C@H](O)CC[C@]2(C)[C@@]2([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]12[H])[C@H](C)CCC(=O)OCC1=C(CC)C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])C([H])C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C(CC)C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])C([H])C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C1CC
InChI:1S/C87H138O12/c1-13-58-64(46-97-79(94)31-16-49(4)67-25-28-70-61-22-19-52-40-55(88)34-37-82(52,7)73(61)43-76(91)85(67,70)10)59(14-2)66(48-99-81(96)33-18-51(6)69-27-30-72-63-24-21-54-42-57(90)36-39-84(54,9)75(63)45-78(93)87(69,72)12)60(15-3)65(58)47-98-80(95)32-17-50(5)68-26-29-71-62-23-20-53-41-56(89)35-38-83(53,8)74(62)44-77(92)86(68,71)11/h49-57,61-63,67-78,88-93H,13-48H2,1-12H3/t49-,50-,51-,52-,53-,54-,55-,56-,57-,61+,62+,63+,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,82+,83+,84+,85-,86-,87-/m1/s1
InChIKey:DASZCLFZNDUVCO-DINKQLFNSA-N
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Compound 3
Drug synonym:Not Available
Molecular Weight:1339.8582
Molecular Formula:C81H126O15
SMILES:[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)OCC1=CC(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=CC(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C1
InChI:1S/C81H126O15/c1-43(55-13-16-58-73-61(37-67(88)79(55,58)7)76(4)25-22-52(82)31-49(76)34-64(73)85)10-19-70(91)94-40-46-28-47(41-95-71(92)20-11-44(2)56-14-17-59-74-62(38-68(89)80(56,59)8)77(5)26-23-53(83)32-50(77)35-65(74)86)30-48(29-46)42-96-72(93)21-12-45(3)57-15-18-60-75-63(39-69(90)81(57,60)9)78(6)27-24-54(84)33-51(78)36-66(75)87/h28-30,43-45,49-69,73-75,82-90H,10-27,31-42H2,1-9H3/t43-,44-,45-,49+,50+,51+,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64-,65-,66-,67+,68+,69+,73+,74+,75+,76+,77+,78+,79-,80-,81-/m1/s1
InChIKey:VXGJHGRQVXJMCG-ALSPWMCFSA-N
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Compound 4
Drug synonym:Not Available
Molecular Weight:1424.0176
Molecular Formula:C87H138O15
SMILES:[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)OCC1=C(CC)C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C(CC)C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@H](O)[C@]23C)=C1CC
InChI:1S/C87H138O15/c1-13-55-58(43-100-76(97)25-16-46(4)61-19-22-64-79-67(40-73(94)85(61,64)10)82(7)31-28-52(88)34-49(82)37-70(79)91)56(14-2)60(45-102-78(99)27-18-48(6)63-21-24-66-81-69(42-75(96)87(63,66)12)84(9)33-30-54(90)36-51(84)39-72(81)93)57(15-3)59(55)44-101-77(98)26-17-47(5)62-20-23-65-80-68(41-74(95)86(62,65)11)83(8)32-29-53(89)35-50(83)38-71(80)92/h46-54,61-75,79-81,88-96H,13-45H2,1-12H3/t46-,47-,48-,49+,50+,51+,52-,53-,54-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70-,71-,72-,73+,74+,75+,79+,80+,81+,82+,83+,84+,85-,86-,87-/m1/s1
InChIKey:JMJKVJVAALGXAZ-AQNTUEIDSA-N
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Compound 5
Drug synonym:Not Available
Molecular Weight:5233.1934
Molecular Formula:C315H486O60
SMILES:[H]C1=C(COC(=O)CC[C@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](C[C@]5([H])C[C@@H](CC[C@]5(C)[C@@]4([H])C[C@H](C(=O)COC(=O)CC[C@@H](C)[C@]4([H])CC[C@@]5([H])[C@]6([H])[C@H](O)C[C@]7([H])C[C@H](O)CC[C@]7(C)[C@]6([H])C[C@H](O)[C@]45C)[C@]23C)C(=O)COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@]4([H])C[C@H](O)[C@@]23C)C(=O)COC(=O)CC[C@@H](C)[C@]2([H])CC[C@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@@]5(C)[C@]4([H])C[C@@H](O)[C@]23C)C([H])=C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](C[C@]5([H])C[C@@H](CC[C@]5(C)[C@@]4([H])C[C@H](C(=O)COC(=O)CC[C@@H](C)[C@@]4([H])CC[C@]5([H])[C@]6([H])[C@H](O)C[C@@]7([H])C[C@H](O)CC[C@]7(C)[C@@]6([H])C[C@H](O)[C@]45C)[C@]23C)C(=O)COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@]4([H])C[C@H](O)[C@]23C)C(=O)COC(=O)CC[C@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@@]5([H])C[C@H](O)CC[C@]5(C)[C@]4([H])C[C@H](O)[C@]23C)C([H])=C1COC(=O)CC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])C[C@@H](C(=O)COC(=O)CC[C@@H](C)[C@@]3([H])CC[C@@]4([H])[C@]5([H])[C@H](O)C[C@]6([H])C[C@H](O)CC[C@]6(C)[C@@]5([H])C[C@H](O)[C@]34C)[C@]12C)C(=O)COC(=O)CC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@@]3([H])[C@H](O)C[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@]3([H])C[C@H](O)[C@@]12C)C(=O)COC(=O)CC[C@@H](C)[C@@]1([H])CC[C@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@@]12C
InChI:1S/C315H486O60/c1-160(202-49-61-214-280-199(253(337)154-370-274(358)79-43-166(7)208-55-67-220-286-235(142-262(346)310(208,220)31)298(19)103-91-193(319)118-184(298)130-244(286)328)124-178-112-175(250(334)151-367-271(355)76-40-163(4)205-52-64-217-283-232(139-259(343)307(205,217)28)295(16)100-88-190(316)115-181(295)127-241(283)325)85-97-292(178,13)229(280)136-226(304(202,214)25)256(340)157-373-277(361)82-46-169(10)211-58-70-223-289-238(145-265(349)313(211,223)34)301(22)106-94-196(322)121-187(301)133-247(289)331)37-73-268(352)364-148-172-109-173(149-365-269(353)74-38-161(2)203-50-62-215-281-200(254(338)155-371-275(359)80-44-167(8)209-56-68-221-287-236(143-263(347)311(209,221)32)299(20)104-92-194(320)119-185(299)131-245(287)329)125-179-113-176(251(335)152-368-272(356)77-41-164(5)206-53-65-218-284-233(140-260(344)308(206,218)29)296(17)101-89-191(317)116-182(296)128-242(284)326)86-98-293(179,14)230(281)137-227(305(203,215)26)257(341)158-374-278(362)83-47-170(11)212-59-71-224-290-239(146-266(350)314(212,224)35)302(23)107-95-197(323)122-188(302)134-248(290)332)111-174(110-172)150-366-270(354)75-39-162(3)204-51-63-216-282-201(255(339)156-372-276(360)81-45-168(9)210-57-69-222-288-237(144-264(348)312(210,222)33)300(21)105-93-195(321)120-186(300)132-246(288)330)126-180-114-177(252(336)153-369-273(357)78-42-165(6)207-54-66-219-285-234(141-261(345)309(207,219)30)297(18)102-90-192(318)117-183(297)129-243(285)327)87-99-294(180,15)231(282)138-228(306(204,216)27)258(342)159-375-279(363)84-48-171(12)213-60-72-225-291-240(147-267(351)315(213,225)36)303(24)108-96-198(324)123-189(303)135-249(291)333/h109-111,160-171,175-249,259-267,280-291,316-333,343-351H,37-108,112-159H2,1-36H3/t160-,161-,162+,163-,164-,165-,166-,167+,168-,169-,170-,171-,175-,176-,177-,178+,179+,180+,181-,182+,183+,184+,185-,186+,187+,188-,189+,190-,191-,192-,193-,194-,195-,196-,197-,198-,199+,200-,201-,202-,203-,204-,205-,206-,207-,208-,209-,210+,211-,212-,213+,214+,215+,216+,217+,218+,219+,220-,221+,222-,223+,224-,225+,226+,227-,228-,229+,230+,231+,232-,233-,234-,235+,236-,237-,238+,239+,240-,241-,242-,243-,244-,245-,246-,247-,248-,249-,259+,260+,261+,262+,263+,264-,265+,266+,267+,280+,281+,282+,283-,284+,285+,286+,287+,288+,289+,290+,291+,292+,293+,294+,295+,296+,297+,298+,299+,300-,301+,302+,303+,304-,305-,306-,307+,308-,309+,310+,311-,312-,313-,314-,315-/m1/s1
InChIKey:WPKFGYBBLRFLJO-IOPHQECWSA-N
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Compound 6
Drug synonym:Not Available
Molecular Weight:5317.353
Molecular Formula:C321H498O60
SMILES:[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@@H](C)CCC(=O)OCC(=O)[C@@H]1CC[C@@]2(C)[C@@]([H])(C1)C[C@H](C(=O)COC(=O)CC[C@@H](C)[C@@]1([H])CC[C@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])C[C@@H](O)[C@]13C)[C@@]1([H])[C@]3([H])CC[C@]([H])([C@@H](C)CCC(=O)OCC4=C(CC)C(COC(=O)CC[C@@H](C)[C@@]5([H])CC[C@@]6([H])[C@]7([H])[C@H](C[C@]8([H])C[C@@H](CC[C@]8(C)[C@@]7([H])C[C@H](C(=O)COC(=O)CC[C@@H](C)[C@@]7([H])CC[C@]8([H])[C@]9([H])[C@H](O)C[C@@]%10([H])C[C@H](O)CC[C@]%10(C)[C@@]9([H])C[C@H](O)[C@@]78C)[C@]56C)C(=O)COC(=O)CC[C@@H](C)[C@@]5([H])CC[C@]6([H])[C@@]7([H])[C@H](O)C[C@]8([H])C[C@H](O)CC[C@]8(C)[C@]7([H])C[C@@H](O)[C@]56C)C(=O)COC(=O)CC[C@@H](C)[C@@]5([H])CC[C@@]6([H])[C@]7([H])[C@H](O)C[C@]8([H])C[C@H](O)CC[C@]8(C)[C@@]7([H])C[C@H](O)[C@]56C)=C(CC)C(COC(=O)CC[C@@H](C)[C@]5([H])CC[C@@]6([H])[C@]7([H])[C@@H](C[C@]8([H])C[C@@H](CC[C@]8(C)[C@@]7([H])C[C@H](C(=O)COC(=O)CC[C@H](C)[C@@]7([H])CC[C@]8([H])[C@]9([H])[C@H](O)C[C@@]%10([H])C[C@H](O)CC[C@]%10(C)[C@@]9([H])C[C@@H](O)[C@@]78C)[C@]56C)C(=O)COC(=O)CC[C@@H](C)[C@@]5([H])CC[C@@]6([H])[C@]7([H])[C@H](O)C[C@]8([H])C[C@H](O)CC[C@]8(C)[C@@]7([H])C[C@@H](O)[C@]56C)C(=O)COC(=O)CC[C@@H](C)[C@]5([H])CC[C@]6([H])[C@]7([H])[C@H](O)C[C@]8([H])C[C@H](O)CC[C@@]8(C)[C@@]7([H])C[C@H](O)[C@@]56C)=C4CC)[C@@]3(C)[C@@H](C[C@@]21[H])C(=O)COC(=O)CC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C
InChI:1S/C321H498O60/c1-40-199-205(151-370-274(358)79-43-163(4)208-55-67-220-286-202(259(343)157-376-280(364)85-49-169(10)214-61-73-226-292-241(145-268(352)316(214,226)34)304(22)109-97-193(325)121-184(304)133-250(292)334)127-178-115-175(256(340)154-373-277(361)82-46-166(7)211-58-70-223-289-238(142-265(349)313(211,223)31)301(19)106-94-190(322)118-181(301)130-247(289)331)91-103-298(178,16)235(286)139-232(310(208,220)28)262(346)160-379-283(367)88-52-172(13)217-64-76-229-295-244(148-271(355)319(217,229)37)307(25)112-100-196(328)124-187(307)136-253(295)337)200(41-2)207(153-372-276(360)81-45-165(6)210-57-69-222-288-204(261(345)159-378-282(366)87-51-171(12)216-63-75-228-294-243(147-270(354)318(216,228)36)306(24)111-99-195(327)123-186(306)135-252(294)336)129-180-117-177(258(342)156-375-279(363)84-48-168(9)213-60-72-225-291-240(144-267(351)315(213,225)33)303(21)108-96-192(324)120-183(303)132-249(291)333)93-105-300(180,18)237(288)141-234(312(210,222)30)264(348)162-381-285(369)90-54-174(15)219-66-78-231-297-246(150-273(357)321(219,231)39)309(27)114-102-198(330)126-189(309)138-255(297)339)201(42-3)206(199)152-371-275(359)80-44-164(5)209-56-68-221-287-203(260(344)158-377-281(365)86-50-170(11)215-62-74-227-293-242(146-269(353)317(215,227)35)305(23)110-98-194(326)122-185(305)134-251(293)335)128-179-116-176(257(341)155-374-278(362)83-47-167(8)212-59-71-224-290-239(143-266(350)314(212,224)32)302(20)107-95-191(323)119-182(302)131-248(290)332)92-104-299(179,17)236(287)140-233(311(209,221)29)263(347)161-380-284(368)89-53-173(14)218-65-77-230-296-245(149-272(356)320(218,230)38)308(26)113-101-197(329)125-188(308)137-254(296)338/h163-198,202-204,208-255,265-273,286-297,322-339,349-357H,40-162H2,1-39H3/t163-,164-,165+,166-,167-,168+,169-,170-,171-,172-,173+,174-,175-,176-,177-,178+,179+,180+,181+,182+,183-,184+,185+,186+,187-,188-,189+,190-,191-,192-,193-,194-,195-,196-,197-,198-,202-,203+,204-,208-,209+,210-,211-,212-,213-,214-,215+,216-,217-,218-,219-,220+,221+,222+,223-,224+,225+,226+,227-,228-,229-,230-,231+,232-,233-,234+,235+,236+,237-,238-,239+,240+,241+,242+,243+,244+,245+,246+,247-,248-,249-,250-,251-,252-,253-,254-,255-,265-,266-,267+,268+,269+,270-,271+,272-,273+,286+,287+,288+,289-,290+,291+,292+,293+,294+,295+,296+,297+,298+,299+,300+,301+,302+,303+,304+,305-,306+,307+,308+,309+,310-,311-,312-,313-,314-,315-,316-,317+,318-,319+,320+,321-/m1/s1
InChIKey:CBGOGSJALGIDBD-LSQMWCJXSA-N
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Compound 7
Drug synonym:Not Available
Molecular Weight:422.598
Molecular Formula:C25H42O5
SMILES:[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)OC
InChI:1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1
InChIKey:DLYVTEULDNMQAR-SRNOMOOLSA-N
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Compound 13
Drug synonym:Not Available
Molecular Weight:2028.194
Molecular Formula:C99H135Cl9O24
SMILES:[H]C1=C(COC(=O)CC[C@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@@H](C[C@]5([H])C[C@H](CC[C@]5(C)[C@@]4([H])C[C@H](OC(=O)CCl)[C@]23C)OC(=O)CCl)OC(=O)CCl)C([H])=C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@H](C[C@]5([H])C[C@@H](CC[C@]5(C)[C@@]4([H])C[C@H](OC(=O)CCl)[C@]23C)OC(=O)CCl)OC(=O)CCl)C([H])=C1COC(=O)CC[C@@H](C)[C@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](C[C@]4([H])C[C@@H](CC[C@@]4(C)[C@]3([H])C[C@H](OC(=O)CCl)[C@@]12C)OC(=O)CCl)OC(=O)CCl
InChI:1S/C99H135Cl9O24/c1-52(64-13-16-67-91-70(37-76(97(64,67)7)130-88(118)46-106)94(4)25-22-61(124-82(112)40-100)31-58(94)34-73(91)127-85(115)43-103)10-19-79(109)121-49-55-28-56(50-122-80(110)20-11-53(2)65-14-17-68-92-71(38-77(98(65,68)8)131-89(119)47-107)95(5)26-23-62(125-83(113)41-101)32-59(95)35-74(92)128-86(116)44-104)30-57(29-55)51-123-81(111)21-12-54(3)66-15-18-69-93-72(39-78(99(66,69)9)132-90(120)48-108)96(6)27-24-63(126-84(114)42-102)33-60(96)36-75(93)129-87(117)45-105/h28-30,52-54,58-78,91-93H,10-27,31-51H2,1-9H3/t52-,53-,54+,58+,59+,60+,61-,62-,63+,64-,65+,66-,67+,68+,69+,70+,71-,72+,73+,74+,75-,76+,77+,78+,91+,92+,93+,94+,95-,96+,97-,98+,99-/m1/s1
InChIKey:WDPXNDWZFWBUFD-QRWIRGLWSA-N
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Compound 14
Drug synonym:Not Available
Molecular Weight:2112.353
Molecular Formula:C105H147Cl9O24
SMILES:[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](C[C@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])C[C@H](OC(=O)CCl)[C@]12C)OC(=O)CCl)OC(=O)CCl)[C@@H](C)CCC(=O)OCC1=C(CC)C(COC(=O)CC[C@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@@H](C[C@]5([H])C[C@@H](CC[C@]5(C)[C@@]4([H])C[C@H](OC(=O)CCl)[C@@]23C)OC(=O)CCl)OC(=O)CCl)=C(CC)C(COC(=O)CC[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])[C@@H](C[C@@]5([H])C[C@@H](CC[C@@]5(C)[C@@]4([H])C[C@H](OC(=O)CCl)[C@]23C)OC(=O)CCl)OC(=O)CCl)=C1CC
InChI:1S/C105H147Cl9O24/c1-13-64-67(52-127-85(115)25-16-55(4)70-19-22-73-97-76(40-82(103(70,73)10)136-94(124)49-112)100(7)31-28-61(130-88(118)43-106)34-58(100)37-79(97)133-91(121)46-109)65(14-2)69(54-129-87(117)27-18-57(6)72-21-24-75-99-78(42-84(105(72,75)12)138-96(126)51-114)102(9)33-30-63(132-90(120)45-108)36-60(102)39-81(99)135-93(123)48-111)66(15-3)68(64)53-128-86(116)26-17-56(5)71-20-23-74-98-77(41-83(104(71,74)11)137-95(125)50-113)101(8)32-29-62(131-89(119)44-107)35-59(101)38-80(98)134-92(122)47-110/h55-63,70-84,97-99H,13-54H2,1-12H3/t55-,56-,57+,58-,59-,60+,61-,62+,63+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,97-,98-,99-,100-,101-,102+,103+,104-,105+/m0/s1
InChIKey:JSSXODFDLWBRBW-NGXGUCHQSA-N
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