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Molecular Formula: C136H208N16O28S4
Molecular weight: 2643.45712
InChi: InChI=1S/C136H208N16O28S4/c1-125(2,3)87-73-97-105(153)98(74-87)182-102-78-90(128(10,11)12)80-104(108(102)172-82-84-57-61-86(62-58-84)110(156)140-70-72-142-112(158)92(148-116(162)96(152-124(170)180-136(34,35)36)54-42-48-68-146-120(166)176-132(22,23)24)50-38-44-64-138-114(160)94(150-122(168)178-134(28,29)30)52-40-46-66-144-118(164)174-130(16,17)18)184-100-76-88(126(4,5)6)75-99(106(100)154)183-103-79-89(127(7,8)9)77-101(181-97)107(103)171-81-83-55-59-85(60-56-83)109(155)139-69-71-141-111(157)91(147-115(161)95(151-123(169)179-135(31,32)33)53-41-47-67-145-119(165)175-131(19,20)21)49-37-43-63-137-113(159)93(149-121(167)177-133(25,26)27)51-39-45-65-143-117(163)173-129(13,14)15/h55-62,73-80,91-96,153-154H,37-54,63-72,81-82H2,1-36H3,(H,137,159)(H,138,160)(H,139,155)(H,140,156)(H,141,157)(H,142,158)(H,143,163)(H,144,164)(H,145,165)(H,146,166)(H,147,161)(H,148,162)(H,149,167)(H,150,168)(H,151,169)(H,152,170)
InChi Key: GQIYHUCPQKSLBG-UHFFFAOYSA-N
SMILES: c1(c2Sc3c(c(Sc4c(c(Sc5c(c(Sc1cc(c2)C(C)(C)C)cc(c5)C(C)(C)C)O)cc(c4)C(C)(C)C)OCc1ccc(cc1)C(=O)NCCNC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)CCCCNC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)cc(c3)C(C)(C)C)O)OCc1ccc(cc1)C(=O)NCCNC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)CCCCNC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C
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