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(6aS,8S,10bR,12aS)-3,3,6a,8,10b,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-2-yl acetate

View entire compound with spectra: 1 MS (GC)

(6aS,8S,10bR,12aS)-3,3,6a,8,10b,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-2-yl acetate
SpectraBase Compound ID 9JBcwCEyNBD
InChI InChI=1S/C26H42O2/c1-17-8-9-21-25(6,14-17)11-10-19-20-15-23(3,4)22(28-18(2)27)16-24(20,5)12-13-26(19,21)7/h17,21-22H,8-16H2,1-7H3/t17-,21?,22?,24-,25-,26-/m0/s1
InChIKey CJBSRVRQBKSMTF-PQPMJRLBSA-N
Mol Weight 386.6 g/mol
Molecular Formula C26H42O2
Exact Mass 386.318481 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HBFkpQWJ5Y8
Name (6aS,8S,10bR,12aS)-3,3,6a,8,10b,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-2-yl acetate
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Formula C26H42O2
InChI InChI=1S/C26H42O2/c1-17-8-9-21-25(6,14-17)11-10-19-20-15-23(3,4)22(28-18(2)27)16-24(20,5)12-13-26(19,21)7/h17,21-22H,8-16H2,1-7H3/t17-,21?,22?,24-,25-,26-/m0/s1
InChIKey CJBSRVRQBKSMTF-PQPMJRLBSA-N
Literature Reference DOI 10.1016/j.orggeochem.2014.04.012
Molecular Weight 386.620 g/mol
SMILES C1[C@](CCC2[C@]1(CCC=1[C@@]2(CC[C@@]2(C1CC(C(C2)OC(C)=O)(C)C)C)C)C)(C)[H]
SPLASH splash10-03di-1935000000-3bd1bdd448c956f28ba4
Source of Spectrum Pierre Adam, et al. Organic Geochemistry, 10.1016/j.orggeochem.2014.04.012
Wiley ID 1816443