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Molecular weight: 631.8
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Iso. SMILES:
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CCCCCCC1CC(=O)CCCC(CC(=O)C2=C(C(CC2/C=C(/C=C/C=C/C(=O)N1)\C)OC3CC(C(C(O3)C)O)OC)O)O
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InChI Key:
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RUOAKWFUWPYANU-ZXGAWBIVSA-N
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Can. SMILES:
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CCCCCCC1CC(=O)CCCC(CC(=O)C2=C(C(CC2/C=C(\C)/C=C/C=C/C(=O)N1)OC3CC(C(C(C)O3)O)OC)O)O
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InChI:
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InChI=1S/C35H53NO9/c1-5-6-7-8-13-25-19-26(37)14-11-15-27(38)20-28(39)33-24(17-22(2)12-9-10-16-31(40)36-25)18-30(35(33)42)45-32-21-29(43-4)34(41)23(3)44-32/h9-10,12,16-17,23-25,27,29-30,32,34,38,41-42H,5-8,11,13-15,18-21H2,1-4H3,(H,36,40)/b12-9+,16-10+,22-17+
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