PORIOLIN;5,7,4'-TRIHYDROXY-6-METHYLFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HkPeSNc6sUa |
|---|---|
| InChI | InChI=1S/C22H24O10/c1-9-13(31-22-21(29)20(28)19(27)16(8-23)32-22)7-15-17(18(9)26)12(25)6-14(30-15)10-2-4-11(24)5-3-10/h2-5,7,14,16,19-24,26-29H,6,8H2,1H3/t14?,16-,19-,20+,21-,22-/m0/s1 |
| InChIKey | OTEDOZYVCYGPKP-FOCBTIGZSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C22H24O10 |
| Exact Mass | 448.136947 g/mol |
| Enantiomer InChIKey | OTEDOZYVCYGPKP-BPXBWVCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(2S)-5,6,7-TRIHYDROXYFLAVANONE-7-BETA-D-GLUCOPYRANOSIDE
(2S)-5,6,7-TRIHYDROXYFLAVANONE 7-O-beta-GLUCOPYRANOSIDE
DIPLOMORPHANIN-A;FARREROL-4',7-DI-O-BETA-D-GLUCOPYRANOSIDE
FARREROL-7-O-BETA-D-GLUCOPYRANOSIDE
7-O-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
MATTUCINOL-7-O-BETA-D-GLUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-
HOERIODYCTIOL-7-O-RUTINOSIDE
PINOCEMBRIN-7-O-[RHAMNOPYRANOSYL-(1'''->2'')-GLUCOSIDE]
5-HYDROXY-7-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSYL-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Two C-Methylated Flavonoid Glycosides from the Roots of Sophora leachiana | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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