4-ACETYL-EPSILON-ACETOXYFERULENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7AKy2H8VIjv |
|---|---|
| InChI | InChI=1S/C28H34O6/c1-18(2)10-9-11-19(3)16-23(32-21(5)29)17-20(4)14-15-25-27(33-22(6)30)24-12-7-8-13-26(24)34-28(25)31/h7-8,10,12-14,16,23H,9,11,15,17H2,1-6H3/b19-16+,20-14+/t23-/m1/s1 |
| InChIKey | DCPLKYYFLVMLRC-LSKWHOMQSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C28H34O6 |
| Exact Mass | 466.235539 g/mol |
| Enantiomer InChIKey | DCPLKYYFLVMLRC-OYJFOBEXSA-N |
| Racemate InChIKey | DCPLKYYFLVMLRC-QQAMSDGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-methyl-4H,5H-pyrano[3,2-c]chromene-4,5-dione
2-(hydroxymethyl)-2-methyl-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-5-one
2-Acetoxy-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one
3-ACETYL-(E)-N-(3,4-DIMETHOXYBENZYLIDENE)-COUMARIN-4-OXY-ACETIC-HYDRAZONE
Phenprocoumon ME
2,3-Dimethyl-2H-pyrano[4,5-c]coumarine
3-[(2E)-3-(2,3,4-TRIMETHOXY-PHENYL)-PROP-2-ENOYL]-2-(H)-CHROMEN-2-ONE
3-ACETYL-(E)-N-(BETA-NAPHTYL)-COUMARIN-4-OXY-ACETIC-HYDRAZONE
Coumarin, 4-difluoroboroxy-3-[3-(4-dimethylamino)phenyl-1-oxo-2-propenyl]-
(+)-4-hydroxy-3-[(3-oxo-p-methyl-2-yl)methyl]coumarin
| Title | Journal or Book | Year |
|---|---|---|
| Structure of ferulenol derivatives from Ferula communis var. genuina | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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