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17β-hydroxy-A-homo-6α-androst-1-ene-4-one, acetate (ester)
SpectraBase Compound ID E4x4VrNDjlB
InChI InChI=1S/C22H32O3/c1-14(23)25-20-9-8-18-17-7-6-15-13-16(24)5-4-11-21(15,2)19(17)10-12-22(18,20)3/h4,11,15,17-20H,5-10,12-13H2,1-3H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1
InChIKey ZRCYPLWCNSVZCL-QWQRBHLCSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4D68ExUcKFe
Name 17β-hydroxy-A-homo-6α-androst-1-ene-4-one, acetate (ester)
Source of Sample B. Zeeh, University of Tuebingen, Tuebingen, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14(23)25-20-9-8-18-17-7-6-15-13-16(24)5-4-11-21(15,2)19(17)10-12-22(18,20)3/h4,11,15,17-20H,5-10,12-13H2,1-3H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1
InChIKey ZRCYPLWCNSVZCL-QWQRBHLCSA-N
Literature Reference ACJL 677, 47(1964)
Melting Point 150-151C
Molecular Weight 344.494995
Synonyms A-HOMO-6A-ANDROST-1-ENE-4-ONE, 17B- HYDROXY-, ACETATE /ESTER/
Technique KBr WAFER