5-ALPHA-ANDROSTAN-3-BETA,5,17-BETA-TRIOL-6-ONE-3,17-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gx2X2LGKqR0 |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-13(24)28-15-7-10-22(4)18-8-9-21(3)17(5-6-20(21)29-14(2)25)16(18)11-19(26)23(22,27)12-15/h15-18,20,27H,5-12H2,1-4H3/t15-,16-,17-,18-,20-,21-,22+,23-/m0/s1 |
| InChIKey | LBZTZQLONPAHCR-NQVYONGLSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
| Enantiomer InChIKey | LBZTZQLONPAHCR-RVTPZCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-Fluoro-5-hydroxy-6-oxoandrostan-17-yl acetate
5.alpha.-Hydroxy-6-ketocholesterol
3-BETA,5-DIHYDROXY-5-ALPHA-CHOLESTAN-6-ONE
3-BETA,5-DIHYDROXY-5-ALPHA-PREGNA-6,20-DIONE
Cyclopenta[a]cyclopenta[3',4']cyclobuta[1',2':2,3]cyclopenta[1,2-f]naphthalen-3-ol,eicosahydro-3a,5b-dimethyl-,acetate
Cyclopenta[a]cyclopenta[3',4']cyclobuta[1',2':2,3]cyclopenta[1,2-f]naphthalen-3-ol,eicosahydro-3a,5b-dimethyl-,acetate,[3S-(3.alpha.,3a.alpha.,5a.alpha.,5b.beta.,7a.beta.,7b.beta.,10a.beta.,10bR*,12a.alpha.12b.beta.)]-.
3.alpha.H-2'-Oxofurano[2,3]cholestan-5.alpha.-ol
(5R,8S,9S,10R,13R,14S,17R)-17-[(E,1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-5-fluoro-10,13-dimethyl-4,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
4-Pregnen-17,21-diol-3,20-dione 21-aldehyde hemiacetal
B-NOR-4-BETA,5-BETA-METHANO-CHOLESTAN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance spectra of some halosteroids, 6-ketosteroids, and related compounds | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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