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SMILES: CC12CCC3C(C1(CCC2C1=CC(=O)OC1)O)CCC1(C3(CCC(C1)O)C=O)O Canonical SMILES: O=CC12CCC(CC2(O)CCC2C1CCC1(C2(O)CCC1C1=CC(=O)OC1)C)O InChI: InChI=1S/C23H32O6/c1-20-6-3-17-18(4-8-22(27)11-15(25)2-7-21(17,22)13-24)23(20,28)9-5-16(20)14-10-19(26)29-12-14/h10,13,15-18,25,27-28H,2-9,11-12H2,1H3 InChIKey: ODJLBQGVINUMMR-UHFFFAOYSA-N
CBID:132854 http://www.chembase.cn/molecule-132854.html