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Bile acid


DATA No : BBA0616 INFORMANT : Takashi Iida

NAME : 3-Oxo-5b-chola-7,9(11)-dien-24-oic Acid

COMMON NAME:
SYMBOL:
FORMULA: C24H34O2 MOL.WT (average) : 354.526


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BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:144degC (Me ester)(Ref. 0099/0104)

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:[a]d-21: +88deg (CHCl3) (Me ester)(Ref. 0099/0104)

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:Me ester: lmax (EtOH)(e): 245(10920) nm(Ref. 0099/0104)

IR SPECTRA:Me ester: nmaxmcm-1: 1738,1709(C=O), 800(=C-H)(Ref. 0104)

NMR SPECTRA:

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS

METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0099]
AUTHOR:Nakada, F.
TITLE:Dehydration of Bile Acids and their Derivatives XIII. Isomerization of Chola-7,11-dienic Acid Derivatives to 7,9-Diene Compounds and Dehydration of 3a,12a-Dihydroxychol-8(14)-enoic Acid.
JOURNAL:Steroids.
VOL:2 PAGE : 403 -416 (1963)
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[0104]
AUTHOR:Osawa, R
TITLE:Dehydration of Bile Acids and their Derivatives. X. A Study of the Physical Properties of Various 3a-Hydroxycholenates and their Derivatives, with Special Reference to their Optical Rotatory Dispersions.
JOURNAL:Bull. Chem. Soc. Jpn.
VOL:35 PAGE : 381 -387 (1962)
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Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.