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SMILES: C123[C@H]4C(=C5[C@H]6OC(=O)C([C@@H]6[C@@H](C[C@@](C5[C@H]4[C@@H]4C1[C@@](OC3C4)(CCC1[C@@H]2OC(=O)C1C)C)(O)C)OC(=O)C)C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@](C)(O)C2C(=C([C@H]3[C@@H]2[C@H]2CC4C53C2[C@](O4)(C)CCC2[C@@H]5OC(=O)C2C)C)[C@@H]2[C@@H]1C(C)C(=O)O2 InChI: InChI=1S/C31H40O8/c1-11-15-7-8-30(6)25-16-9-18(39-30)31(25,26(15)38-27(11)33)22-12(2)20-23(21(16)22)29(5,35)10-17(36-14(4)32)19-13(3)28(34)37-24(19)20/h11,13,15-19,21-26,35H,7-10H2,1-6H3/t11?,13?,15?,16?,17-,18?,19-,21+,22+,23?,24+,25?,26+,29+,30+,31?/m1/s1 InChIKey: AKZQBLRYXJCNGK-PMRGKDBESA-N
CBID:206367 http://www.chembase.cn/molecule-206367.html