SAKURANETIN-5-O-BETA-D-XYLOPYRANOSIDE;(2S)-5-O-BETA-D-XYLOPYRANOSYLOXY-7-METHOXY-4'-HYDROXYFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BoOnE0PVBaL |
|---|---|
| InChI | InChI=1S/C21H22O9/c1-27-12-6-16-18(13(23)8-15(29-16)10-2-4-11(22)5-3-10)17(7-12)30-21-20(26)19(25)14(24)9-28-21/h2-7,14-15,19-22,24-26H,8-9H2,1H3/t14-,15+,19+,20-,21+/m1/s1 |
| InChIKey | HHQIZOGLMHHKLC-SOCIYPEWSA-N |
| Mol Weight | 418.4 g/mol |
| Molecular Formula | C21H22O9 |
| Exact Mass | 418.126382 g/mol |
| Enantiomer InChIKey | HHQIZOGLMHHKLC-SZDHPBROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PUDDUMIN-A;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN
Puddumin-A
(+/-)-TRIACETYLERIODICTYOL-7-METHYLETHER;(+/-)-5,3',4'-TRIACETOXY-7-METHOXY-FLAVANONE
#1;LEUFOLIN-A;[6-[4-(5,7-DIHYDROXY-4-OXO-3,4-DIHYDRO-2H-CHROMEN-2-YL)-PHENOXY]-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-E-3-(4-HYDROXYPHENYL)-2-PROPENO
(-)-EPICATECHIN-5-O-BETA-D-XYLOPYRANOSIDE
(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-ALLOPYRANOSIDE
(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
GLYCYPHYLLIN_C;PHLORETIN_2''-ALPHA-L-O-RHAMNOPYRANOSYL-4''-BETA-O-D-GLUCOPYRANOSYL_DIGLYCOSIDE
PHLORETIN-RUTINOSIDE
4-METHOXY-6-HYDROXYACETOPHENONE, 2-O-BETA-D-GENCYBIOSIDE (FROM DOREMAAITCHISONII)
| Title | Journal or Book | Year |
|---|---|---|
| Flavanone xyloside and lignans from Prunus jamasakura bark | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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