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SMILES: C1(=C(C)C)[C@@H]([C@@](COc2cc3oc(=O)ccc3cc2)([C@H](CC1)C)C)CCC(=O)OC Canonical SMILES: COC(=O)CC[C@H]1C(=C(C)C)CC[C@@H]([C@]1(C)COc1ccc2c(c1)oc(=O)cc2)C InChI: InChI=1S/C25H32O5/c1-16(2)20-10-6-17(3)25(4,21(20)11-13-23(26)28-5)15-29-19-9-7-18-8-12-24(27)30-22(18)14-19/h7-9,12,14,17,21H,6,10-11,13,15H2,1-5H3/t17-,21-,25-/m0/s1 InChIKey: LWKZASDDSMSRFV-ADSMNUKGSA-N
CBID:182848 http://www.chembase.cn/molecule-182848.html