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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCC(CC1)(Cc1ccccc1)O Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(CC1)(O)Cc1ccccc1)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C27H37NO4/c1-18-7-6-10-20-15-22-23(24(29)26(18,20)2)21(25(30)32-22)17-28-13-11-27(31,12-14-28)16-19-8-4-3-5-9-19/h3-5,8-10,18,21-24,29,31H,6-7,11-17H2,1-2H3/t18?,21?,22-,23-,24?,26-/m1/s1 InChIKey: MWPMSHAXOHRZSG-OLZIFSCISA-N
CBID:200434 http://www.chembase.cn/molecule-200434.html