QUERCETIN-3-[2''',3''',5'''-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound with spectra: 1 NMR
![QUERCETIN-3-[2''',3''',5'''-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]](/api/compound/IMJI7AfjbTu.png?ph=true&h=300&w=458 "QUERCETIN-3-[2''',3''',5'''-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | IMJI7AfjbTu |
|---|---|
| InChI | InChI=1S/C32H34O19/c1-11(33)44-10-21-28(46-12(2)34)30(47-13(3)35)32(50-21)45-9-20-23(40)25(42)26(43)31(49-20)51-29-24(41)22-18(39)7-15(36)8-19(22)48-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1 |
| InChIKey | SPRJCDJDRBHCDG-PORTXAGJSA-N |
| Mol Weight | 722.6 g/mol |
| Molecular Formula | C32H34O19 |
| Exact Mass | 722.169429 g/mol |
| Enantiomer InChIKey | SPRJCDJDRBHCDG-HGBFZANDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CYPELLOGIN-A
CYPELLOGIN-B
4',7-DI-O-METHYL-QUERCETIN-3-O-RUTINOSIDE;OMBUIN-3-O-RUTINOSIDE
OMBUINE-3-O-RUTINOSIDE
QUERCETIN_3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOSIDE
3-(3,6-BIS-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-BENZOPYRAN-4-ONE
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
3,5-DIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-FLAVONE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE
HORRIDIN;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Two flavonol 3-[triacetylarabinosyl(1→6)glucosides] from Calluna vulgaris | Phytochemistry | 1993 |