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SMILES: [C@]123[C@@](CCC(=CC1)C)(O)[C@@H]([C@](OC2=O)(/C=C/C=C(/C(=O)O)\C)C)CC3 Canonical SMILES: CC1=CC[C@@]23[C@@](CC1)(O)[C@H](CC2)[C@@](OC3=O)(C)/C=C/C=C(/C(=O)O)\C InChI: InChI=1S/C20H26O5/c1-13-6-10-19-11-8-15(20(19,24)12-7-13)18(3,25-17(19)23)9-4-5-14(2)16(21)22/h4-6,9,15,24H,7-8,10-12H2,1-3H3,(H,21,22)/b9-4+,14-5+/t15-,18+,19+,20-/m0/s1 InChIKey: MQOMHFMKUJFDBH-SWRVIOJRSA-N
CBID:304295 http://www.chembase.cn/molecule-304295.html