QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound with spectra: 1 NMR
![QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]](/api/compound/3u9Ac3VEgr1.png?ph=true&h=300&w=458 "QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | 3u9Ac3VEgr1 |
|---|---|
| InChI | InChI=1S/C28H30O17/c1-9(29)42-26-19(35)15(34)7-40-28(26)41-8-17-20(36)22(38)23(39)27(44-17)45-25-21(37)18-14(33)5-11(30)6-16(18)43-24(25)10-2-3-12(31)13(32)4-10/h2-6,15,17,19-20,22-23,26-28,30-36,38-39H,7-8H2,1H3/t15-,17+,19-,20+,22-,23+,26+,27-,28-/m0/s1 |
| InChIKey | BDYVQXUDPPIFCU-GRXVFXDSSA-N |
| Mol Weight | 638.53 g/mol |
| Molecular Formula | C28H30O17 |
| Exact Mass | 638.148299 g/mol |
| Enantiomer InChIKey | BDYVQXUDPPIFCU-FAPBRNNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-VICIANOSIDE;QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Rutin hydrate
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
Isorhamnetin-3-O-B-D-glucopyranosyl-6-1-A-L-arabinopyranoside
ISORHAMNETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated flavonol diglucosides from Meconopsis quintuplinervia | Phytochemistry | 2006 |