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SMILES: [C@]123C(=C[C@H]4C(=O)[C@]1(C/C=C(\C(=O)O)/C)OC([C@@H]3C4)(C)C)C(=O)c1c(O2)c(c2c(c1O)C=C[C@](O2)(CCC=C(C)C)C)CC=C(C)C Canonical SMILES: CC(=CCc1c2O[C@]34[C@@]5(C/C=C(\C(=O)O)/C)OC([C@@H]4C[C@H](C5=O)C=C3C(=O)c2c(c2c1O[C@](C)(CCC=C(C)C)C=C2)O)(C)C)C InChI: InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23-,27+,36-,37+,38-/m1/s1 InChIKey: GEZHEQNLKAOMCA-RRZNCOCZSA-N
CBID:312798 http://www.chembase.cn/molecule-312798.html