ALHAGITIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BTO1tyaUYgH |
|---|---|
| InChI | InChI=1S/C22H24O10/c1-29-15-6-11(24)7-16-18(15)13(25)8-14(31-16)10-2-4-12(5-3-10)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3/t14?,17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | ZXWFRMFIGVXAJG-RQLLVVANSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C22H24O10 |
| Exact Mass | 448.136947 g/mol |
| Enantiomer InChIKey | ZXWFRMFIGVXAJG-WVJHHYEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LIQUIRITIGEN-7-O-BETA-D-GLUCOPYRANOSIDE
AFZELECHIN-4'-O-BETA-D-GLUCOPYRANOSIDE
(2S)-5,7-DIMETHOXY-3',4'-METHYLENEDIOXYFLAVANONE
5,7-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVANONE
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-[3-methoxy-4-(phenylmethoxy)phenyl]-
3'-Methyl-4'-isobutyryl-Eriodictyol
2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
7,7''-DI-O-METHYL-2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
8-chloro-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one
PRUNETIN-4'-O-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavanone glycosides from Alhagi pseudalhagi | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.