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SMILES: C1[C@H](C([C@@H]2[C@@](C1)([C@]1(C(=C[C@](CC1)([C@H](CO)O)C)CC2)O)C)(C)C)O Canonical SMILES: OC[C@@H]([C@@]1(C)CC[C@@]2(C(=C1)CC[C@H]1[C@@]2(C)CC[C@H](C1(C)C)O)O)O InChI: InChI=1S/C20H34O4/c1-17(2)14-6-5-13-11-18(3,16(23)12-21)9-10-20(13,24)19(14,4)8-7-15(17)22/h11,14-16,21-24H,5-10,12H2,1-4H3/t14-,15-,16+,18+,19-,20+/m1/s1 InChIKey: PHRLIXFEBORQQV-OWJTWYAJSA-N
CBID:304442 http://www.chembase.cn/molecule-304442.html