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Molecular Formula: C128H150N2O18S4
Molecular weight: 2132.8232
InChi: InChI=1S/C128H150N2O18S4/c1-21-47-137-113-79-35-29-36-80(113)56-84-40-32-44-88(116(84)140-50-24-4)60-92-64-99(63-91(119(92)143-53-27-7)59-87-43-31-39-83(55-79)115(87)139-49-23-3)129-109(131)75-145-121-101-67-95(125(9,10)11)69-103(121)150-105-71-97(127(15,16)17)73-107(123(105)147-77-111(133)134)152-108-74-98(128(18,19)20)72-106(124(108)148-78-112(135)136)151-104-70-96(126(12,13)14)68-102(149-101)122(104)146-76-110(132)130-100-65-93-61-89-45-33-41-85(117(89)141-51-25-5)57-81-37-30-38-82(114(81)138-48-22-2)58-86-42-34-46-90(118(86)142-52-26-6)62-94(66-100)120(93)144-54-28-8/h29-46,63-74H,21-28,47-62,75-78H2,1-20H3,(H,129,131)(H,130,132)(H,133,134)(H,135,136)
InChi Key: NONOHOYOVXTWIW-UHFFFAOYSA-N
SMILES: c1(c2Sc3c(c(Sc4c(c(Sc5c(c(Sc1cc(c2)C(C)(C)C)cc(c5)C(C)(C)C)OCC(=O)O)cc(c4)C(C)(C)C)OCC(=O)O)cc(c3)C(C)(C)C)OCC(=O)Nc1cc2c(c(c1)Cc1c(c(Cc3c(c(Cc4c(c(C2)ccc4)OCCC)ccc3)OCCC)ccc1)OCCC)OCCC)OCC(=O)Nc1cc2c(c(c1)Cc1c(c(Cc3c(c(Cc4c(c(C2)ccc4)OCCC)ccc3)OCCC)ccc1)OCCC)OCCC
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