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Molecular weight: 855.11
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Iso. SMILES:
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CC1=CC2C(CCC(C2O)O)C(C1CCC(C)C(C(=CCC(C=CC(C)C(C=CCC(C(=CCC(CC3CCCN3C(=N)N)O)C)O)O)O)C)O)(C)C(=C4C(=O)CNC4=O)O
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InChI Key:
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HNSRCWWMQWCNGW-UHFFFAOYSA-N
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Can. SMILES:
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CC(C=CC(CC=C(C)C(C(C)CCC1C(=CC2C(CCC(C2O)O)C1(C)C(=C3C(=O)CNC3=O)O)C)O)O)C(C=CCC(C(=CCC(CC4CCCN4C(=N)N)O)C)O)O
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InChI:
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InChI=1S/C47H74N4O10/c1-26(37(54)10-7-11-38(55)27(2)13-18-33(53)24-31-9-8-22-51(31)46(48)49)12-16-32(52)17-14-28(3)42(58)29(4)15-19-35-30(5)23-34-36(20-21-39(56)43(34)59)47(35,6)44(60)41-40(57)25-50-45(41)61/h7,10,12-14,16,23,26,29,31-39,42-43,52-56,58-60H,8-9,11,15,17-22,24-25H2,1-6H3,(H3,48,49)(H,50,61)
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