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SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(O)C(O)C(=O)O Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C(C(=O)O)O)O InChI: InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-22(27)20(24)19(23)21(25)26/h19-20,23-24H,2-18H2,1H3,(H,25,26) InChIKey: DINYUMTWTRUPAS-UHFFFAOYSA-N
CBID:111313 http://www.chembase.cn/molecule-111313.html