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SMILES: N1(C(=O)N[C@H](C(=O)O)C(CC)C)C(c2c(cc(c(c2)OC)OC)CC1)c1cc(c(cc1)OC)OC Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)N1CCc2c(C1c1ccc(c(c1)OC)OC)cc(c(c2)OC)OC)C InChI: InChI=1S/C26H34N2O7/c1-7-15(2)23(25(29)30)27-26(31)28-11-10-16-12-21(34-5)22(35-6)14-18(16)24(28)17-8-9-19(32-3)20(13-17)33-4/h8-9,12-15,23-24H,7,10-11H2,1-6H3,(H,27,31)(H,29,30)/t15?,23-,24?/m0/s1 InChIKey: BCONSNMHVHWOBN-VUXBYUDLSA-N
CBID:218463 http://www.chembase.cn/molecule-218463.html