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SMILES: CCCCC[C@@H](C=C[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C/CCCC(=O)O)OO2)OO Canonical SMILES: CCCCC[C@@H](C=C[C@H]1[C@@H]2OO[C@H]([C@@H]1C/C=C/CCCC(=O)O)C2)OO InChI: InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/t15-,16+,17+,18-,19+/m0/s1 InChIKey: SGUKUZOVHSFKPH-BRIYLRKRSA-N
CBID:153688 http://www.chembase.cn/molecule-153688.html