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SMILES: [C@H]1(CC2=CCC3C(C2(CC1)C)C=C1C3CCC(=C1C)[C@@H]([C@H]1[C@@H](C[C@@H](CN1)C)O)C)O Canonical SMILES: C[C@@H]1CN[C@H]([C@@H](C1)O)[C@H](C1=C(C)C2=CC3C(C2CC1)CC=C1C3(C)CC[C@@H](C1)O)C InChI: InChI=1S/C27H41NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,13,15,17,19,21-22,24-26,28-30H,6-12,14H2,1-4H3/t15-,17-,19-,21?,22?,24?,25+,26-,27?/m0/s1 InChIKey: MNUNKCHZNVYRDJ-XJSWYDRUSA-N
CBID:166653 http://www.chembase.cn/molecule-166653.html