8(9)-ALPHA-EPOXY-12,13-ANHYDROHYPOESTENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2jtQybdPR2x |
|---|---|
| InChI | InChI=1S/C20H26O3/c1-10(2)12-6-17(22)19(4)9-13-11(3)16(21)7-15(13)20(5)18(23-20)8-14(12)19/h6,10,14-15,18H,7-9H2,1-5H3/t14-,15-,18-,19+,20+/m1/s1 |
| InChIKey | RZYUYVUZIAJOEP-LQQYDMKDSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
| Enantiomer InChIKey | RZYUYVUZIAJOEP-TYIJSKFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8(9)-ALPHA-EPOXY-HYPOESTENONE
Dihydroerysodin
METHYL-12-(3-(3-METHOXYPHENYL)-3-OXOPROPANOYL)-DEHYDROABIETATE
Methyl 12-[3'-(3''-(methoxyphenyl)-3'-oxopropanoyl]dehydroabietate
5.ALPHA.-ANDROST-2-ENE-6.ALPHA.-OL-1,17-DIONE(1,17-DI-O-METHYLOXIME-6.ALPHA.-TRIMETHYLSILYL ETHER)
Cholestan-3-ol, 4,14-dimethyl-, (3.beta.,4.alpha.,5.alpha.)-
NEO-CLERODANE; COMP.9
1H-NAPHTHO[1,8a-c]FURAN-3,9(5H,10H)-DIONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8-TETRAHYDRO-7,8-DIMETHYL-
2-(4-morpholinyl)-4-oxo-3-phenyl-6-(triphenylphosphoranylideneamino)-5-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
17β-(dihydroxymethyl)androst-4-ene-3,11-dione, diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Hypoestenone | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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