SpectraBase Spectrum ID |
8pZDooNOt0L |
Name |
Ethyl 3β-hydroxy-5α-androsta-9(11),16-dien-17-yl ketone |
Source of Sample |
R. T. Logan, Organon Laboratories Ltd., Lanarkshire, Scotland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O2 |
InChI |
InChI=1S/C22H32O2/c1-4-20(24)19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h8,10,14-17,23H,4-7,9,11-13H2,1-3H3/t14-,15-,16-,17-,21-,22-/m0/s1 |
InChIKey |
GURIFMDDTFMROV-YGQHUFLISA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1981, 2306
Abstract-Chemical Abstracts= 96, 356255(1982) |
Melting Point |
141-149C |
Molecular Weight |
328.496002 |
Optical Properties |
Optical Rotation= (20C) +120.2 DEG (0.96%, CHLOROFORM) |
Synonyms |
KETONE, ETHYL 3B-HYDROXY- 5A-ANDROSTA-9/11/16-DIEN-17-YL,
5A-ANDROSTA-9/11/,16-DIEN-3B-OL, 17-PROPIONYL-, |
Technique |
KBr WAFER |