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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C27H37NO4/c1-16-7-6-9-27(3)14-25-20(12-22(16)27)21(26(29)32-25)15-28-10-8-18-11-23(30-4)24(31-5)13-19(18)17(28)2/h11,13,17,20-22,25H,1,6-10,12,14-15H2,2-5H3/t17-,20+,21?,22-,25+,27+/m0/s1 InChIKey: RTGZNAKHJPYKJA-NDKDIGDFSA-N
CBID:182451 http://www.chembase.cn/molecule-182451.html