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SMILES: C1C[C@@]([C@H]2[C@](C1)([C@H](C(=C)CC2)C/C=C(/C=O)\C)C)(C)C(=O)O Canonical SMILES: O=C/C(=C/C[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCC[C@@]2(C)C(=O)O)/C InChI: InChI=1S/C19H28O3/c1-13(12-20)6-8-15-14(2)7-9-16-18(15,3)10-5-11-19(16,4)17(21)22/h6,12,15-16H,2,5,7-11H2,1,3-4H3,(H,21,22)/b13-6+/t15-,16+,18+,19+/m0/s1 InChIKey: NBGCWDAYASHSEK-YDZYAZLNSA-N
CBID:305397 http://www.chembase.cn/molecule-305397.html