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Pregna-5,20-dien-3-ol, 20-methyl-, acetate, (3.beta.)-
SpectraBase Compound ID EXjNhFkWF7t
InChI InChI=1S/C24H36O2/c1-15(2)20-8-9-21-19-7-6-17-14-18(26-16(3)25)10-12-23(17,4)22(19)11-13-24(20,21)5/h6,18-22H,1,7-14H2,2-5H3/t18-,19-,20+,21-,22-,23-,24+/m0/s1
InChIKey QXUSOAIASSOZCS-CVGDDBFFSA-N
Mol Weight 356.6 g/mol
Molecular Formula C24H36O2
Exact Mass 356.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID xNxfQk0PQK
Name Pregna-5,20-dien-3-ol, 20-methyl-, acetate, (3.beta.)-
Alternate Name(s) (1S,2R,5S,10S,11S,14R,15S)-2,15-dimethyl-14-(prop-1-en-2-yl)tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-5-yl acetate 20-Methylen-pregn-5-en-3.beta.-ol-acetate Acetic acid[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(1-methylethenyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester Acetic acid[(3S,8S,9S,10R,13S,14S,17R)-17-isopropenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester [(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-1-en-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate [(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-1-en-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoate [(3S,8S,9S,10R,13S,14S,17R)-17-isopropenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate Acetic acid [(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(1-methylethenyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-1-en-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [(3S,8S,9S,10R,13S,14S,17R)-17-isopropenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-1-en-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
CAS Registry Number 38388-16-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H36O2
InChI InChI=1S/C24H36O2/c1-15(2)20-8-9-21-19-7-6-17-14-18(26-16(3)25)10-12-23(17,4)22(19)11-13-24(20,21)5/h6,18-22H,1,7-14H2,2-5H3/t18-,19-,20+,21-,22-,23-,24+/m0/s1
InChIKey QXUSOAIASSOZCS-CVGDDBFFSA-N
Molecular Weight 356.550 g/mol
SMILES [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](OC(=O)C)(C4)[H])C)[H])(CC[C@@]1(C(=C)C)[H])[H])C
SPLASH splash10-0002-0090000000-2c509803c67b3efb0c7e
Source of Spectrum F-35-786-0
Wiley ID 1346206