6-ACETOXYEURYOPSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5cIi2zdGIdo |
|---|---|
| InChI | InChI=1S/C17H22O3/c1-10-9-19-14-8-13-7-5-6-11(2)17(13,4)16(15(10)14)20-12(3)18/h7,9,11,16H,5-6,8H2,1-4H3/t11-,16+,17+/m0/s1 |
| InChIKey | PVRDTDKNXARYFJ-YMRXKLBXSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C17H22O3 |
| Exact Mass | 274.156895 g/mol |
| Enantiomer InChIKey | PVRDTDKNXARYFJ-NVGVWMPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-BETA-(2-METHYLBUTYRYLOXY)-FURANOEREMOPHILAN-1-ONE
Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7-tetrahydro-4-hydroxy-3,4a,5-trimethyl-, [4S-(4.alpha.,4a.alpha.,5.alpha.)]-
4,5-Benzo-(endo)-7-benzoyl-1-nitro-3-oxa-(cis)-bicyclo[4.1.0]hept-4-en-2-one
6-BETA-(ISOBUTYRYLOXY)-FURANOEREMOPHILAN-1-ONE
1-(N,N-DIETHYLCARBAMYL)-4-(3,4-DIMETHOXYBENZOYL)-5-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-2,3-DIONE
CHLORANTENE_D
6,6-diethyl-9-sulfanyl-6,12-dihydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-7(5H)-one
5a-Ethyl-1,3,4,5,5a,6,11,11d-octahydro-2H,11cH-2a,11-diazaindeno[1,7-ab]fluorene
4-METHOXYPHENYL-4,6-O-BENZYLIDENE-2-DEOXY-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
11-oxapregna-1,4-dene-3,20-dione
| Title | Journal or Book | Year |
|---|---|---|
| Conformational evaluation and detailed1H and13C NMR assignments of eremophilanolides | Magnetic Resonance in Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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