(2R,3R)-DIHYDROQUERCETIN-3,7-O-ALPHA-L-DIRHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fEiyUcNhUh |
|---|---|
| InChI | InChI=1S/C27H32O15/c1-8-17(31)20(34)22(36)26(38-8)40-11-6-14(30)16-15(7-11)41-24(10-3-4-12(28)13(29)5-10)25(19(16)33)42-27-23(37)21(35)18(32)9(2)39-27/h3-9,17-18,20-32,34-37H,1-2H3/t8-,9+,17-,18+,20+,21-,22+,23-,24+,25-,26-,27+/m0/s1 |
| InChIKey | ZHFNLCIPRZUPFK-UEYBBHLZSA-N |
| Mol Weight | 596.5 g/mol |
| Molecular Formula | C27H32O15 |
| Exact Mass | 596.17412 g/mol |
| Enantiomer InChIKey | ZHFNLCIPRZUPFK-LGXLXAMESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3''-O-TRANS-CINNAMOYL-ASTILBIN
5,7,2',5'-TETRAHYDROXY-DIHYDROFLAVONOL-3-O-ALPHA-L-RHAMNOPYRANOSIDE
SILYBIN-23-O-BETA-D-GLUCOPYRANOSIDE
CISSOSIDE-III;QUERCETIN-3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-[RHAMNOPYRANOSYL-(1'''->6'')-GALACTOSIDE]-7-O-RHAMNOSIDE
3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSYL-KAEMPFEROL
ROBININ;KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-BETA-[BETA-D-GLUCOPYRANOSYL-(1->6)-D-GLUCOPYRANOSIDE]-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL_3-O-BETA-[BETA-D-GLUCOPYRANOSYL-(1->6)-D-GLUCOPYRANOSIDE]-7-O-ALPHA-L-RHAMNOPYRANOSIDE
7-O-BETA-D-GLUCURONOPYRANOSYL-4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN
| Title | Journal or Book | Year |
|---|---|---|
| Chromone glycosides and flavonoids from hypericum japonicum | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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