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3b-Acetoxy-cholest-8(9)-ene
SpectraBase Compound ID IWF8UTTkb0C
InChI InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-23,25-26H,7-18H2,1-6H3
InChIKey VDLGFFVBSBOWKP-UHFFFAOYSA-N
Mol Weight 428.7 g/mol
Molecular Formula C29H48O2
Exact Mass 428.365431 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3s7oXhH5lkA
Name Cholest-8-en-3.beta.-ol, acetate
Alternate Name(s) Cholest-8-en-3-yl acetate Acetic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
CAS Registry Number 17137-74-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H48O2
InChI InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-23,25-26H,7-18H2,1-6H3
InChIKey VDLGFFVBSBOWKP-UHFFFAOYSA-N
Molecular Weight 428.701 g/mol
SMILES CC12C3=C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CCC2CC(CC1)OC(C)=O
SPLASH splash10-0a4l-9720000000-0f3f71acd0e68c950e14
Source of Spectrum T-67-4852-0
Wiley ID 59311