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SMILES: C1=CC(=O)C=C2[C@]1([C@@H]1[C@@H](CC2(CO)O)[C@H]2[C@](CC1)(C(=O)CC2)C)C Canonical SMILES: OCC1(O)C[C@@H]2[C@@H]([C@@]3(C1=CC(=O)C=C3)C)CC[C@]1([C@H]2CCC1=O)C InChI: InChI=1S/C20H26O4/c1-18-7-5-12(22)9-16(18)20(24,11-21)10-13-14-3-4-17(23)19(14,2)8-6-15(13)18/h5,7,9,13-15,21,24H,3-4,6,8,10-11H2,1-2H3/t13-,14-,15-,18+,19-,20?/m0/s1 InChIKey: NQQZWPXWZWALLC-YCNUYBHRSA-N
CBID:170655 http://www.chembase.cn/molecule-170655.html