(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-ALLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GPKPcSnkoc |
|---|---|
| InChI | InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-11-4-12(25)17-13(26)6-14(31-15(17)5-11)8-1-9(23)3-10(24)2-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16-,18-,19-,20-,21-/m0/s1 |
| InChIKey | DCTQXNWQTLOMPD-CDTHEVDMSA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C21H22O11 |
| Exact Mass | 450.116212 g/mol |
| Enantiomer InChIKey | DCTQXNWQTLOMPD-CFQJVYONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Naringenin 7-O.beta.-D-glucoside
Naringenin-7-O-glucoside
ANGOPHOROL-7-O-GLUCOPYRANOSIDE
PUDDUMIN-A;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN
Puddumin-A
GLYCYPHYLLIN_C;PHLORETIN_2''-ALPHA-L-O-RHAMNOPYRANOSYL-4''-BETA-O-D-GLUCOPYRANOSYL_DIGLYCOSIDE
NARINGENIN-4'-O-BETA-D-GLUCURONOPYRANOSIDE
SCHOEPFIAJASMIN-D;2',4',6'-TRIHYDROXY-DIHYDRO-CHALCONE-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
(2R)-5-hydroxy-7-[(1R,2R)-2-hydroxy-2-[(2R)-6-keto-2,3-dihydropyran-2-yl]-1-phenyl-ethoxy]-2-phenyl-chroman-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Two New Flavanone Glycosides of Jasminum lanceolarium and Their Anti-oxidant Activities | Chemical and Pharmaceutical Bulletin | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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