7-ALPHA,14-ALPHA,5-ALPHA-DIHYDROXY-ANDROSTANE-3,16-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Ac5lMBPgGZ |
|---|---|
| InChI | InChI=1S/C19H28O4/c1-17-5-4-14-16(19(17,23)10-13(21)9-17)15(22)8-11-7-12(20)3-6-18(11,14)2/h11,14-16,22-23H,3-10H2,1-2H3/t11-,14?,15-,16?,17-,18+,19-/m1/s1 |
| InChIKey | MAUPTORPRKOJHL-SFYPQNGTSA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C19H28O4 |
| Exact Mass | 320.198759 g/mol |
| Enantiomer InChIKey | MAUPTORPRKOJHL-ZIMFHGEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3.beta.,5.alpha.,7.alpha.)-7-Methylcholestan-3,7-diol Methanesulfonate
Androstane-17-propanoic acid, 3,17-dihydroxy-.alpha.-methylene-, .gamma.-lactone, (3.beta.,5.alpha.,17.alpha.)-
ENT-13-EPI-8,13-EPOXY-2-OXA-3-OXOLABD-14-ENE-1R-CARBOXYLIC-ACID-METHYLESTER
(E)-9-(4-Chlorobenzylidene)-5-(4-chlorophenyl)-7-ethyl-2-(methylthio)-5,6,7,8,9,10-hexahydropyrimido[4,5-b][1,6]naphthyridin-4(3H)-one
Androstane-11,17-dione, 3-[(trimethylsilyl)oxy]-, 17-[O-(phenylmethyl)oxime], (3.alpha.,5.alpha.)-
6.beta.-methoxy-3.alpha.,5.alpha.-cyclobisnorcholane-21,22-diol
3-(furan-2-ylmethyl)-2-(phenethylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
9H-4-Carboxy-8,8-dimethyl-5-(2-chlorophenyl)4(S),5(S),6,6a(S),7,8-hexahydro-1,2-diazaphenalen-3-one
ATISINE-AZOMETHINE
UUTPNBAAXAQHKM-BHZMNEKRSA-N
| Title | Journal or Book | Year |
|---|---|---|
| The microbiological hydroxylation of 3,16-Disubstituted androstanes by cephalosporium aphidicola | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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