SpectraBase Spectrum ID |
LM5N9aImMoa |
Name |
4-Pregnen-17,20β,21-triol-3,11-dione |
Source of Sample |
M. L. LEWBART, CROZER-CHESTER MEDICAL CENTER, CHESTER, PENNSYLVANIA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30O5 |
InChI |
InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,17-18,22,25-26H,3-8,10-11H2,1-2H3/t14-,15-,17+,18+,19-,20-,21-/m0/s1 |
InChIKey |
XBIDABJJGYNJTK-GNIMZFFESA-N |
Literature Reference |
J. ORG. CHEM. 37, 1224(1972)
Abstract-Chemical Abstracts= 76, 154004(1972) |
Melting Point |
200-202C |
Molecular Weight |
362.466003 |
Synonyms |
PREGN-4-ENE-3,11-DIONE, 17,20B,21-TRIHYDROXY-, |
Technique |
KBr WAFER |