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Bile acid


DATA No : BBA0494 INFORMANT : Mizuho Une

NAME : 24-Nor-5b-cholane-3a,7a,12a,23-tetrol

COMMON NAME:
SYMBOL:
FORMULA: C23H40O4 MOL.WT (average) : 380.561


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BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:215-220<0471>>

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:0.72(s,3H,18-CH3), 0.92(s,3H,19-CH3), 1.02(d, J=6.6Hz, 3H,21-CH3), 3.36(m,1H, 3b-H), 3.55 and 3.63(m, 2H, 23-CH2), 3.79(m,1H,7b-H), 3.95(m,1H,12b-H) (CD3OD)(Ref. 0471)

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS
(Ref. 0471)
METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0471]
AUTHOR:Kihira, K., Mikami, T., Ikawa, S., Okamoto, A., Yoshii, M., Miki, S., Mosbach, E. H., and Hoshita, T.
TITLE:Synthesis of sulfonate analogs of bile acids PubMed ID:1519263
JOURNAL:Steroids.
VOL:57 PAGE : 193-198 (1992)
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Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.