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SMILES: CCC/C=C/C=C/C(=O)OC1/C(=C/C(=O)OC)/CC2CC(OC(=O)CC(O)CC3CC(OC(=O)C)C(C)(C)C(O)(CC4C/C(=C/C(=O)OC)/CC(O4)/C=C\C(C)(C)C1(O)O2)O3)C(C)O Canonical SMILES: CCC/C=C/C=C/C(=O)OC1/C(=C/C(=O)OC)/CC2OC1(O)C(C)(C)/C=C\C1OC(C/C(=C/C(=O)OC)/C1)CC1(O)OC(CC(CC(=O)OC(C2)C(O)C)O)CC(C1(C)C)OC(=O)C InChI: InChI=1S/C47H68O17/c1-10-11-12-13-14-15-39(51)62-43-31(22-41(53)58-9)21-34-25-37(28(2)48)61-42(54)24-32(50)23-35-26-38(59-29(3)49)45(6,7)46(55,63-35)27-36-19-30(20-40(52)57-8)18-33(60-36)16-17-44(4,5)47(43,56)64-34/h12-17,20,22,28,32-38,43,48,50,55-56H,10-11,18-19,21,23-27H2,1-9H3 InChIKey: MJQUEDHRCUIRLF-UHFFFAOYSA-N
CBID:105259 http://www.chembase.cn/molecule-105259.html