QUERCETIN-3-O-[2'''-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound with spectra: 1 NMR
![QUERCETIN-3-O-[2'''-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]](/api/compound/KssS39VexIs.png?ph=true&h=300&w=458 "QUERCETIN-3-O-[2'''-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | KssS39VexIs |
|---|---|
| InChI | InChI=1S/C29H32O18/c1-9(31)43-27-23(40)19(36)16(7-30)45-29(27)42-8-17-20(37)22(39)24(41)28(46-17)47-26-21(38)18-14(35)5-11(32)6-15(18)44-25(26)10-2-3-12(33)13(34)4-10/h2-6,16-17,19-20,22-24,27-30,32-37,39-41H,7-8H2,1H3/t16-,17-,19-,20-,22+,23+,24-,27-,28+,29-/m1/s1 |
| InChIKey | VNVDVLIGXKINBU-UEMMWJISSA-N |
| Mol Weight | 668.6 g/mol |
| Molecular Formula | C29H32O18 |
| Exact Mass | 668.158864 g/mol |
| Enantiomer InChIKey | VNVDVLIGXKINBU-IQFWOKCESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-O-[2'''-O-ACETYL-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-RHAMNOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
QUERCETIN-3-O-[6'''-ALPHA-L-RHAMNOPYRANOSYL-6''-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Rutin hydrate
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
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated flavonol diglucosides from Meconopsis quintuplinervia | Phytochemistry | 2006 |