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Bile acid


DATA No : BBA0666 INFORMANT : Takashi Iida

NAME : 3,12-Dioxo-5b-chol-8(14)-en-24-oic Acid

COMMON NAME:
SYMBOL:
FORMULA: C24H34O4 MOL.WT (average) : 386.524


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BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:120degC (Me ester)(Ref. 0104)

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:[a]d-18: +14deg (CHCl3) (Me ester)(Ref. 0104)

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:Me ester: lmax (EtOH) (e): 215(5940) nm(Ref. 0104)

IR SPECTRA:Me ester: nmaxmcm-1: 1738,1705(C=O), 780(=C-H)(Ref. 0104)

NMR SPECTRA:

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS

METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[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.