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Bile acid


DATA No : BBA0652 INFORMANT : Takashi Iida

NAME : 3a,11a-Dihydroxy-5b-cholan-24-oic Acid

COMMON NAME:
SYMBOL:
FORMULA: C24H40O4 MOL.WT (average) : 392.572


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BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:147degC(Ref. 0135)

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:[a]D: +22deg (EtOH)(Ref. 0135)

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS

METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0135]
AUTHOR:Mattox, V. R., Turner, R. B., McKenzie, B. F., Engel, L. L., and Kendall, E. C.
TITLE:Steroids Derived from Bile Acids. VII. The Probable Stereochemical Configuration of Some Derivatives of the Bile Acids.
JOURNAL:J. Biol. Chem.
VOL:173 PAGE : 238 -294 (1948)
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Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.