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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)O)CC(C)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: CC(CC(C(=O)O)NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C InChI: InChI=1S/C31H43NO9/c1-17(2)13-22(28(38)39)32-25(36)7-8-26(37)41-16-24(35)31(40)12-10-21-20-6-5-18-14-19(33)9-11-29(18,3)27(20)23(34)15-30(21,31)4/h14,17,20-22,27,40H,5-13,15-16H2,1-4H3,(H,32,36)(H,38,39)/t20-,21-,22?,27+,29-,30-,31-/m0/s1 InChIKey: VALOYVHMTFOAOT-BWMSNAEHSA-N
CBID:210124 http://www.chembase.cn/molecule-210124.html