QUERCETIN-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE]
Compound with spectra: 1 NMR
![QUERCETIN-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE]](/api/compound/GagEwhOYYNZ.png?ph=true&h=300&w=458 "QUERCETIN-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE]")
| SpectraBase Compound ID | GagEwhOYYNZ |
|---|---|
| InChI | InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(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 | JLFAFZJHFPUPBD-RHHFQWAVSA-N |
| Mol Weight | 722.6 g/mol |
| Molecular Formula | C32H34O19 |
| Exact Mass | 722.169429 g/mol |
| Enantiomer InChIKey | JLFAFZJHFPUPBD-UPSUADRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(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
KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Isorhamnetin-3-O-B-D-glucopyranosyl-6-1-A-L-arabinopyranoside
ISORHAMNETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-D-(3,6-DIACETYLGALACTOSIDE)
QUERCETIN-3-O-BETA-D-(3'',6''-DIACETYLGALACTOPYRANOSIDE)
CYPELLOGIN-B
CYPELLOGIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Quercetin 3-[triacetylarabinosyl(1→6)galactoside] and chromones from Calluna vulgaris | Phytochemistry | 1994 |