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SMILES: c1ccc(cc1)COC(=O)[C@H]([C@@H](C(=O)OCc1ccccc1)O)O Canonical SMILES: O[C@@H]([C@@H](C(=O)OCc1ccccc1)O)C(=O)OCc1ccccc1 InChI: InChI=1S/C18H18O6/c19-15(17(21)23-11-13-7-3-1-4-8-13)16(20)18(22)24-12-14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16-/m0/s1 InChIKey: LCKIPSGLXMCAOF-HOTGVXAUSA-N
CBID:152618 http://www.chembase.cn/molecule-152618.html