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(8S,9S,10R,13S,14S,17S)-13-Ethyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol

View entire compound with spectra: 1 MS (GC)

(8S,9S,10R,13S,14S,17S)-13-Ethyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
SpectraBase Compound ID CnuvJiVeMwb
InChI InChI=1S/C20H30O/c1-3-20-12-13(2)19-15-7-5-4-6-14(15)8-9-16(19)17(20)10-11-18(20)21/h6,15-19,21H,2-5,7-12H2,1H3/t15-,16-,17-,18-,19+,20-/m0/s1
InChIKey SWJVCISGCDGPJY-SIRBJWHBSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JwhNvy6CzCB
Name (8S,9S,10R,13S,14S,17S)-13-Ethyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-3-20-12-13(2)19-15-7-5-4-6-14(15)8-9-16(19)17(20)10-11-18(20)21/h6,15-19,21H,2-5,7-12H2,1H3/t15-,16-,17-,18-,19+,20-/m0/s1
InChIKey SWJVCISGCDGPJY-SIRBJWHBSA-N
Molecular Weight 286.459 g/mol
SMILES O[C@@]1([C@@]2([C@]([C@@]3(CCC=4[C@@]([C@]3(C(C2)=C)[H])(CCCC4)[H])[H])(CC1)[H])CC)[H]
SPLASH splash10-014r-0090000000-fc1c500bfe4c0b302d75
Source of Spectrum QE-14-1550-32a
Synonyms 13.beta.-Ethyl-11-methylene-gona-4-en-17.beta.-ol (8S,9S,10R,13S,14S,17S)-13-ethyl-11-methylidene-2,3,6,7,8,9,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
Wiley ID 1691905