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SMILES: [C@]12(C(=CCC1C1C([C@@]3([C@@H](CC1)CC(CC3)O)C)CC2)C(=O)CC1c2c(c3c(cc2CCN1C)OCO3)OC)C Canonical SMILES: COc1c2c(CCN(C2CC(=O)C2=CCC3[C@]2(C)CCC2C3CC[C@@H]3[C@]2(C)CCC(C3)O)C)cc2c1OCO2 InChI: InChI=1S/C33H45NO5/c1-32-12-9-21(35)16-20(32)5-6-22-23-7-8-25(33(23,2)13-10-24(22)32)27(36)17-26-29-19(11-14-34(26)3)15-28-30(31(29)37-4)39-18-38-28/h8,15,20-24,26,35H,5-7,9-14,16-18H2,1-4H3/t20-,21?,22?,23?,24?,26?,32-,33-/m0/s1 InChIKey: OZJCHCMGKZJUAK-ABWPYFIYSA-N
CBID:187614 http://www.chembase.cn/molecule-187614.html