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Bile acid


DATA No : BBA0656 INFORMANT : Takashi Iida

NAME : 3a,11b,12a-Trihydroxy-5b-cholan-24-oic Acid

COMMON NAME:
SYMBOL:
FORMULA: C24H40O5 MOL.WT (average) : 408.571


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BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:145-147degC(Ref. 0001/0087)
176-177degC(Ref. 0261)

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:[a]D: +54deg (EtOH)(Ref. 0001/0087)
a]d-24: +42.9deg (C=0.97, EtOH)(Ref. 0261)

DENSITY:

SOLUBILITY:
SPECTRAL DATA
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IR SPECTRA:

NMR SPECTRA:

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OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS

METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0001]
AUTHOR:Hill, R. A., Kirk, D. N., Makin, H. L. J., and Murphy, G. M. (1991) Chemical Data, Structures and Bibliographies, in Dictionary of Steroids, Chapman & Hall, London.
TITLE:
JOURNAL:
VOL: PAGE : - ()
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[0087]
AUTHOR:Baumgartner, G., and Tamm, Ch.
TITLE:3a,12a-Dioxy-11-keto-cholansäure.
JOURNAL:Helv. Chim. Acta.
VOL:38 PAGE : 441 -455 (1955)
[TOP]

[0261]
AUTHOR:Wintersteiner, O., Moore, M., and Reinhardt, K.
TITLE:The Wolff-Kishner Reduction of 3(a),12-Dihydroxy-11-ketocholanic Acid.
JOURNAL:J. Biol. Chem.
VOL:162 PAGE : 707 -723 (1946)
[TOP]

Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.