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SMILES: [C@]12([C@H](C3[C@@H]([C@H]([C@H]4N(C3)C[C@@H](CC4)C)C)CC2)C[C@@H]2C3([C@@H]([C@@H](CC12)O)C[C@H](CC3)O)C)O Canonical SMILES: O[C@H]1CCC2([C@H](C1)[C@H](O)CC1[C@@H]2C[C@@H]2[C@@]1(O)CC[C@H]1C2CN2C[C@H](C)CC[C@H]2[C@@H]1C)C InChI: InChI=1S/C27H45NO3/c1-15-4-5-24-16(2)18-7-9-27(31)20(19(18)14-28(24)13-15)11-21-22(27)12-25(30)23-10-17(29)6-8-26(21,23)3/h15-25,29-31H,4-14H2,1-3H3/t15-,16-,17+,18-,19?,20+,21+,22?,23-,24+,25-,26?,27+/m1/s1 InChIKey: NQGYOUYEGZOZBN-QIHCGBLVSA-N
CBID:216300 http://www.chembase.cn/molecule-216300.html