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SMILES: c1(c(c(=O)oc2c1c(OC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1)cc(c2)C)Cc1ccccc1)C Canonical SMILES: Cc1cc(OC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc2ccccc2)c2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C32H33NO6/c1-20-16-26-28(21(2)24(29(34)37-26)18-22-12-8-6-9-13-22)27(17-20)38-30(35)25(19-23-14-10-7-11-15-23)33-31(36)39-32(3,4)5/h6-17,25H,18-19H2,1-5H3,(H,33,36)/t25-/m0/s1 InChIKey: BFZOQUPNYUGPPQ-VWLOTQADSA-N
CBID:195516 http://www.chembase.cn/molecule-195516.html