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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@H](CC4)O)C)CC2)C[C@H]([C@@]1(C(=O)C)O)C)C Canonical SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@H]([C@]2(O)C(=O)C)C)C)C1)C InChI: InChI=1S/C22H34O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-20(15,3)18(17)8-10-21(19,4)22(13,25)14(2)23/h5,13,16-19,24-25H,6-12H2,1-4H3/t13-,16+,17-,18?,19?,20+,21+,22+/m1/s1 InChIKey: MDCCMZGGNCMFPQ-QMYSTJSFSA-N
CBID:183730 http://www.chembase.cn/molecule-183730.html