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19356-17-3 molecular structure
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(1R,3Z)-3-{2-[(1R,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol

ChemBase ID: 32
Molecular Formular: C27H44O2
Molecular Mass: 400.63706
Monoisotopic Mass: 400.33413065
SMILES and InChIs

SMILES:
OC(CCC[C@H]([C@@H]1[C@@]2(C(CC1)/C(=C/C=C\1/C[C@H](O)CCC1=C)/CCC2)C)C)(C)C
Canonical SMILES:
O[C@@H]1CCC(=C)/C(=C\C=C\2/CCC[C@]3(C2CC[C@@H]3[C@@H](CCCC(O)(C)C)C)C)/C1
InChI:
InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23-,24-,25?,27-/m1/s1
InChIKey:
JWUBBDSIWDLEOM-BNQRRPJDSA-N

Cite this record

CBID:32 http://www.chembase.cn/molecule-32.html

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