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[(8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

View entire compound with spectra: 1 MS (GC)

[(8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SpectraBase Compound ID 9aU8smhZCxB
InChI InChI=1S/C23H38O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h14,16-21,24H,5-13H2,1-4H3/t14-,16?,17?,18-,19+,20-,21-,22-,23+/m0/s1
InChIKey RDRFJIOUMNDZPW-OBLAGOGOSA-N
Mol Weight 362.6 g/mol
Molecular Formula C23H38O3
Exact Mass 362.282095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CwqBooezQsW
Name [(8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38O3
InChI InChI=1S/C23H38O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h14,16-21,24H,5-13H2,1-4H3/t14-,16?,17?,18-,19+,20-,21-,22-,23+/m0/s1
InChIKey RDRFJIOUMNDZPW-OBLAGOGOSA-N
Molecular Weight 362.554 g/mol
SMILES O[C@]([C@@]1([C@]2(CC[C@@]3([C@]4(CCC(CC4CC[C@]3([C@@]2(CC1)[H])[H])OC(C)=O)C)[H])C)[H])(C)[H]
SPLASH splash10-0udi-0049000000-1f0814f37e021e5d418a
Source of Spectrum SI-6-74-7
Synonyms (8R,9S,10S,13S,14S,17S)-17-((S)-1-hydroxyethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Wiley ID 1813437