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3α-hydroxy-12-oxochol-9(11)-en-24-oic acid

Compound with spectra: 2 NMR, and 1 FTIR

3α-hydroxy-12-oxochol-9(11)-en-24-oic acid
SpectraBase Compound ID 31GuxMcK4IW
InChI InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,25H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,23+,24-/m1/s1
InChIKey RMEZJKHOZLUOHB-OZEXFWQTSA-N
Mol Weight 388.5 g/mol
Molecular Formula C24H36O4
Exact Mass 388.26136 g/mol
Enantiomer InChIKey RMEZJKHOZLUOHB-JAHODIHVSA-N

View Spectrum of 3α-hydroxy-12-oxochol-9(11)-en-24-oic acid

1H NMR Spectrum
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent CDCl3; Reference=TMS; Temperature 297K

View Spectrum of 3α-hydroxy-12-oxochol-9(11)-en-24-oic acid

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3α-hydroxy-12-oxochol-9(11)-en-24-oic acid

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number S63715
Technique KBr WAFER
  • CHOL-9/11/-EN-24-OIC ACID, 3A-HYDROXY-12-OXO-,
Chol-9(11)-en-12-one, 3-hydroxy-, (3.alpha.,5.beta.)-
Chol-9(11)-en-24-oic acid, 3-(acetyloxy)-12-oxo-, methyl ester, (3.alpha.,5.beta.)-
18,20-BIS(ACETYLOXY)PREGN-9(11)-EN-3-YL ACETATE
No Name
Monomethyloxime, bis(trimethylsilyl)- 6.beta.-Hydroxytestosterone
1,2,3,4,4a,4b,5,8,8a,9-Decahydrophenanthrene-8-propanol, 2,2-ethylenedioxy-9-oxo-1,1,4a,7-tetramethyl-
SCHLEICHERASTATIN-5;3-BETA,22-ALPHA-DIHYDROXY-7-OXO-24-BETA-ETHYL-CHOLEST-5-ENE
1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
4-Pregnen-3,11,20-trione
Pregn-4-ene-3,11,20-trione
Other Resources
Unknown Identification

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