11-OXO-10S-HYDROXYCEDROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 93S3J2LNmAt |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-8-5-6-9-13(2,3)11-12(17)15(8,9)10(16)7-14(11,4)18/h8-11,16,18H,5-7H2,1-4H3/t8-,9?,10+,11-,14-,15+/m1/s1 |
| InChIKey | ALVIDGVSMRNEBF-JPLOSUFTSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
| Enantiomer InChIKey | ALVIDGVSMRNEBF-RMPHSYMVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
3β,21-dihydroxypregn-5-en-20-one, 3-acetate
3.alphta.(-Dimethylphenylsiloxy)-6.alpha.-hydroxy-5.alpha.-androstan-17-one
(-)-Pentalenolactone E methyl ester
2b-Carbomethoxy-1b-methyl-7,7-dimethylene-3,3-(ethylene-1,2-dioxy)-bicyclo(4.4.0)decane-7b,8b-diol
1,3,5-Ethanylylidene-2-thiacyclobuta[cd]pentalen-7-one, octahydro-, 2,2-dioxide
METHYL-1-BETA,12-DIACETOXY-13,14,15,16-TETRANOR-8(9->10)-ABEO-ENT-HALIM-9(20)-EN-18-OATE
1,10-epoxyeremophil-11(13)-en-12,8-olide
Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)-
(24S)-24-ETHYL-5-ALPHA-CHOLESTANE-3-BETA,5-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Cedrol | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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