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SMILES: c1ccccc1C[C@@H]1NC(=O)[C@]23[C@H]1[C@@H](C(=C)[C@H]([C@@H]2C=CC[C@@H](C(=O)[C@](C=C[C@H]3OC(=O)C)(C)O)C)O)C Canonical SMILES: CC(=O)O[C@@H]1C=C[C@@](C)(O)C(=O)[C@H](CC=C[C@@H]2[C@]31C(=O)N[C@H]([C@@H]3[C@H](C)C(=C)[C@H]2O)Cc1ccccc1)C InChI: InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+/t17-,18+,22-,23-,24+,25-,26+,29+,30+/m0/s1 InChIKey: SDZRWUKZFQQKKV-JHADDHBZSA-N
CBID:304022 http://www.chembase.cn/molecule-304022.html