6,8-DIMETHOXY-7-(3',7'-DIMETHYLOCTA-2',6'-DIENYLOXY)-COUMARIN
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7Tn4MZSiwRs |
|---|---|
| InChI | InChI=1S/C21H26O5/c1-14(2)7-6-8-15(3)11-12-25-20-17(23-4)13-16-9-10-18(22)26-19(16)21(20)24-5/h7,9-11,13H,6,8,12H2,1-5H3/b15-11+ |
| InChIKey | GEBSUJHFARTCMC-RVDMUPIBSA-N |
| Mol Weight | 358.43 g/mol |
| Molecular Formula | C21H26O5 |
| Exact Mass | 358.178024 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-75-1335-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Altissimacoumarin D
Artekeiskeanol C
2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-[(3-methyl-2-butenyl)oxy]-
DRACUNCULIN
4-Methoxy-6H-[1,3]dioxolo[4,5-g]chromen-6-one
9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
FRAXETIN-7-O-SULFATE
CLAUSLACTONE-N
2-propen-1-one, 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-, (2E)-
RSWWVRNDKGMIGT-LOACHALJSA-N
2-propenoic acid, 2-cyano-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-, methyl ester, (2Z)-
| 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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