PROPOLIS-BENZOFURAN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gxAxmHxDY |
|---|---|
| InChI | InChI=1S/C25H24O8/c1-13(26)19-10-23-16(7-21(19)29)9-22(33-23)17-6-18(12-31-14(2)27)25(32-11-17)15-4-5-20(28)24(8-15)30-3/h4-5,7-11,18,25,28-29H,6,12H2,1-3H3/t18-,25-/m0/s1 |
| InChIKey | LRCVZTUZPOPXCV-BVZFJXPGSA-N |
| Mol Weight | 452.46 g/mol |
| Molecular Formula | C25H24O8 |
| Exact Mass | 452.147118 g/mol |
| Enantiomer InChIKey | LRCVZTUZPOPXCV-IQGLISFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TIANSHANOSIDE-A;(7S,8R,8'R)-(+)-LARICIRESINOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
(3S*,4S*,5R*)-3-Hydroxy-3-[3,4-(methylenedioxy)benzyl]-4-[[(methoxymethyl)oxy]methyl]-5-(3,4-dimethoxyphenyl]-.gamma.-butyrolactone
(1R,3S,3aS,6aS)-4-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one
(1R,3R,3aS,6aS)-4-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one
trans-2-(3"-Benzyloxy-4"-methoxybenzyl)-3-(3',4'-dimethoxy-.alpha.,.alpha.-bis[phenylthio]benzyl)butyrolactone
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
DETOIGNAN-B
RYOBUNOSIDE;4,4',7-TRIHYDROXY-3,3'-DIMETHOXY-LIGNANO-9,9'-LACTONE-7-O-BETA-D-GLUCOPYRANOSIDE
2-tert-butyl-3-hydroxy-4-phenyliminomethyl-5,6,7,8-tetrahydrodibenzofuran
3-Hydroxy-3-(1-ketoindan-2-yl)phthalide
| Title | Journal or Book | Year |
|---|---|---|
| Two Novel Cytotoxic Benzofuran Derivatives from Brazilian Propolis | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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