2-OXOCHOLESTANE-3-CARBALDEHYDE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5KGJ2vIwodB |
|---|---|
| InChI | InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-21-15-20(17-29)26(30)16-28(21,5)25(22)13-14-27(23,24)4/h17-25H,6-16H2,1-5H3/t19-,20?,21?,22+,23-,24+,25+,27-,28+/m1/s1 |
| InChIKey | DIRNRMMQWCOVQI-ATPLGATNSA-N |
| Mol Weight | 414.7 g/mol |
| Molecular Formula | C28H46O2 |
| Exact Mass | 414.349781 g/mol |
| Enantiomer InChIKey | DIRNRMMQWCOVQI-JNRKHZSRSA-N |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
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- 17-(1,5-DIMETHYLHEXYL)-3-HYDROXYMETHYLENE-10,13-DIMETHYLHEXADECAHYDROCYCLOPENTA[a]PHENANTHREN-2-ONE
- (1S,2S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]-4-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadecane-5-carbaldehyde
Cholestan-3-ol, 2-methylene-, (3.beta.,5.alpha.)-
2H-Cyclopenta[5,6]naphth[1,2-d]oxepin, A-homo-3-oxacholestane-2,4-dione deriv.
N-Acetoxy-2,3-seco-5.alpha.-cholestane-2,3-dioic acid - 2-amide
(2Z,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-(oxidanylmethylidene)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
Cholestane-2,3-D2
5a-Cholestane-2a,3a-diol
2-ALPHA,3-BETA-DIHYDROXY-CHOLESTANE
3A-HYDROXY-2B-METHYL-5A-CHOLESTANE
3B-HYDROXY-2B-METHYL-5A-CHOLESTANE
Cholestan-3-ol, 2-methyl-, (2.beta.,3.alpha.,5.alpha.)-
Mass Spectra of Physiologically Active Substances - including drugs, steroid hormones,and endocrine disruptors 2011
Author: Parr, Maria Kristina; Opfermann, Georg; Schänzer, Wilhelm; Makin, Hugh L. J.
Fast and reliable identification of trace steroids requires an up-to-date library covering most known and newly emerging steroids. It is updated annually. Learn more.