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SMILES: C1(=O)CC([C@@H]([C@H]1CCCCCCC(=O)OC)/C=C/CC(CCCC)(C)O)O Canonical SMILES: CCCCC(C/C=C/[C@H]1C(O)CC(=O)[C@@H]1CCCCCCC(=O)OC)(O)C InChI: InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20?,22?/m1/s1 InChIKey: OJLOPKGSLYJEMD-URXURHARSA-N
CBID:313109 http://www.chembase.cn/molecule-313109.html