Glyasperin D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AHZfixT5duU |
|---|---|
| InChI | InChI=1S/C22H26O5/c1-13(2)5-7-17-20(25-3)11-21-18(22(17)26-4)9-14(12-27-21)16-8-6-15(23)10-19(16)24/h5-6,8,10-11,14,23-24H,7,9,12H2,1-4H3/t14-/m1/s1 |
| InChIKey | DDMAUIOCNQXFHL-CQSZACIVSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C22H26O5 |
| Exact Mass | 370.178024 g/mol |
| Enantiomer InChIKey | DDMAUIOCNQXFHL-AWEZNQCLSA-N |
| Racemate InChIKey | DDMAUIOCNQXFHL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ERYZERIN-C;(3R)-7,2',4'-TRIHYDROXY-6,8-DI-(GAMMA,GAMMA-DIMETHYLALLYL)-ISOFLAVAN
2-(8,8-Dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-methoxyphenol
Manuifolin F
TETRAHYDROGLABrENE-DIMETHYLETHER
(R)-8-PRENYLMUCRONULATOL;(R)-3,4-DIHYDRO-3-(3-HYDROXY-2,4-DIMETHOXYPHENYL)-8-(3-METHYL-2-BUTENYL)-2H-1-BENZOPYRAN-7-OL
(3R)-(-)-MANUIFOLIN-E;(3R)-6,5'-BIS-(1,1-DIMETHYL-2-PROPENYL)-7,2',4'-TRIHYDROXYISOFLAVAN
Benzoic acid, 5-[3,4-dihydro-7-(phenylmethoxy)-2H-1-benzopyran-3-yl]-2-methoxy-4-(phenylmethoxy)-, (S)-
5,4'-DIHYDROXY-6-(3,3-DIMETHYLALLYL)-7-METHOXY-FLAVANONE
[3,6'-Bi-2H-1-benzopyran]-7,7'-diol, 3,3',4,4'-tetrahydro-7,7'-dimethoxy-2',2'-dimethyl-
7-METHOXY-ISOGLABRANIN
| Title | Journal or Book | Year |
|---|---|---|
| Four New Prenylated Flavonoids, Glyasperins A, B, C, and D from the Roots of Glycyrrhiza aspera | HETEROCYCLES | 1992 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.