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3,5-Cholestadien-7-one
SpectraBase Compound ID LQQHiyof8Tk
InChI InChI=1S/C27H42O/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(25)28/h6,11,17-19,21-23,25H,7-10,12-16H2,1-5H3/t19-,21-,22+,23+,25+,26+,27-/m1/s1
InChIKey TTXJJFWWNDJDNR-CZRUWHASSA-N
Mol Weight 382.6 g/mol
Molecular Formula C27H42O
Exact Mass 382.323566 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID BAm6EKmbNWb
Name 3,5-Cholestadien-7-one
Source of Sample Steraloids Inc.
Catalog Number C2880-000
Lot Number L1789
Accessory DurasamplIR II
CAS Registry Number 567-72-6
Classification cholesterol type
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H42O
InChI InChI=1S/C27H42O/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(25)28/h6,11,17-19,21-23,25H,7-10,12-16H2,1-5H3/t19-,21-,22+,23+,25+,26+,27-/m1/s1
InChIKey TTXJJFWWNDJDNR-CZRUWHASSA-N
Instrument Name Bio-Rad FTS
Melting Point 116.5 - 117.0 °C
Source of Spectrum Forensic Spectral Research
Synonyms (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]phenanthren-7-one
Technique ATR-Neat (DuraSamplIR II) ground