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SMILES: [C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)C(=O)OC Canonical SMILES: COC(=O)[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)O InChI: InChI=1S/C24H34O7/c1-21-7-4-17-18(24(21,29)10-6-16(21)14-11-19(26)31-13-14)5-8-22(28)12-15(25)3-9-23(17,22)20(27)30-2/h11,15-18,25,28-29H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,21+,22-,23+,24-/m0/s1 InChIKey: QQDSUUXGHQRMET-IFUCZAKDSA-N
CBID:204606 http://www.chembase.cn/molecule-204606.html