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SMILES: CC(C)CCCC(C)C1CCC2[C@@]1(CCC1C2CC=C2C1(CCC(C2)O)C)C Canonical SMILES: CC(CCCC(C1CCC2[C@]1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C)C InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21?,22?,23?,24?,25?,26?,27-/m1/s1 InChIKey: HVYWMOMLDIMFJA-AHBBBBKLSA-N
CBID:131418 http://www.chembase.cn/molecule-131418.html