(2'-R,3'-R,6'-R)-7-(2'.3'-DIHYDROXY-6',7'-EPOXY-3',7'-DIMETHYLOCTAOXY)-6,8-DIMETHOXYCOUMARIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bDKBY3gfYr |
|---|---|
| InChI | InChI=1S/C21H28O8/c1-20(2)15(29-20)8-9-21(3,24)14(22)11-27-18-13(25-4)10-12-6-7-16(23)28-17(12)19(18)26-5/h6-7,10,14-15,22,24H,8-9,11H2,1-5H3/t14-,15-,21?/m1/s1 |
| InChIKey | BANQKNDBYSHYOO-CETIQBBDSA-N |
| Mol Weight | 408.45 g/mol |
| Molecular Formula | C21H28O8 |
| Exact Mass | 408.178418 g/mol |
| Enantiomer InChIKey | BANQKNDBYSHYOO-CJUKTHODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Altissimacoumarin B
Altissimacoumarin A
(2'-R,3'-R,4'-S,5'-S)-6,8-DIMETHOXY-7-(3',7'-DIMETHYL-4',5'-EPOXY-2'-HYDROXYOCTA-6'-ENYLOXY)-COUMARIN
8-(2,3-DIHYDROXY-3-METHYLBUTYLOXY)-6,7-METHYLENEDIOXY-COUMARIN
2,3-Dihydro-5-hydroxy-2-(1-methylethenyl)-7H-pyrano[2,3-g][1,4]benzodioxin-7-one
8-Hydroxy-6-methoxy-2H,8H-benzo[1,2-b;3,4-b]dipyran-2-one
(2'R,3'R,6'S)-CLAUSLACTONE-R
ANISOCOUMARIN-I
(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Terpenylated Coumarins As SIRT1 Activators Isolated from Ailanthus altissima | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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