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
(9R,11S)-VINYLCATECHIN-DIMER;ISOMER-2
BLETILOL-C;4-ACETOXY-6-METHOXY-3-(4'-HYDROXY-3'-METHOXYPHENYL)-3,4,10,11-TETRAHYDRO-2H-PHENANTHRO-[2,3-B]-PYRAN-8-OL
(2'S)-17.beta.-propanoyloxy-1.alpha(1')-3.alpha.(3')-(2'-hydroxypropano)-4-androsten-3.beta.-ol
7,11-Methano-7H-cycloocta[a]cyclopenta[f]naphthalene-1,7,9-triol, 1,2,3,3a,3b,4,5,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-11a,13a-dimethyl-, 1-propanoate, [1S-(1.alpha.,3a.beta.,3b.alpha.,7.beta.,9.alpha.,11.alpha.,11a.alpha.,11b.beta.,13a.alpha.)]-
TMS enol derivative of 6,7-dihydrocanrenone
KREMPFIELIN-E
Dihydroerysodin
INFUSCASIDE-C;5-ALPHA-HYDROXY-20-(2'-ACETOXY)-BETA-GLUCOPYRANOSYL-ENT-KAUR-16-ENE
METHYL-12-(3-(3-METHOXYPHENYL)-3-OXOPROPANOYL)-DEHYDROABIETATE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Hypoestenone | Journal of Natural Products | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.