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SMILES: CN1CCc2cc3c(c(c2[C@@H]1[C@@H]1c2ccc(c(c2C(=O)O1)OC)OC)OC)OCO3 Canonical SMILES: COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@@H]1N(C)CCc2c1c(OC)c1c(c2)OCO1 InChI: InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1 InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N
CBID:150229 http://www.chembase.cn/molecule-150229.html