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SMILES: C(=O)([C@H](Cc1c(ccc(c1)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1ccc(c(c1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OC InChI: InChI=1S/C26H25NO6/c1-31-17-11-12-24(32-2)16(13-17)14-23(25(28)29)27-26(30)33-15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-13,22-23H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t23-/m0/s1 InChIKey: OVPUNUIJJWSVDX-QHCPKHFHSA-N
CBID:809371 http://www.chembase.cn/molecule-809371.html