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SMILES: C(=O)(C(NC(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1/C=C/[C@@H](O)CCCCC)CCC(=O)O)O Canonical SMILES: CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)NC(C(=O)O)CCC(=O)O)O InChI: InChI=1S/C25H41NO7/c1-2-3-6-9-19(27)14-12-18-13-16-22(28)20(18)10-7-4-5-8-11-23(29)26-21(25(32)33)15-17-24(30)31/h12,14,18-21,27H,2-11,13,15-17H2,1H3,(H,26,29)(H,30,31)(H,32,33)/b14-12+/t18-,19-,20+,21?/m0/s1 InChIKey: JVRIKPRMMKCTQA-IAJZFHSESA-N
CBID:187294 http://www.chembase.cn/molecule-187294.html