QUERCETIN_3-O-(2''-O-GALLOYL)-GALACTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EPNILizGmbu |
|---|---|
| InChI | InChI=1S/C28H24O16/c29-8-18-21(37)23(39)26(43-27(40)10-4-15(34)20(36)16(35)5-10)28(42-18)44-25-22(38)19-14(33)6-11(30)7-17(19)41-24(25)9-1-2-12(31)13(32)3-9/h1-7,18,21,23,26,28-37,39H,8H2/t18-,21+,23+,26-,28+/m0/s1 |
| InChIKey | PXGWEUQZDRUMRE-SDNVXDFASA-N |
| Mol Weight | 616.48 g/mol |
| Molecular Formula | C28H24O16 |
| Exact Mass | 616.106435 g/mol |
| Enantiomer InChIKey | PXGWEUQZDRUMRE-UNZYZCBSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRICETIN-3-O-(2''-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
3-O-(2''-GALLOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
Kaempferol 3-O-glucoside-2'-gallate
LOROPETALIN-D;ASTRAGALIN-2'',6''-DI-O-GALLATE
Desmanthin-1
MYRICETIN-3-O-(2''-O-GALLOYL)-ALPHA-RHAMNOPYRANOSIDE-7-METHYLETHER
2''-(E)-CINNAMOYL-QUERCITRIN
QUERCETIN-3-O-(2''-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-RHAMNOSIDE-CAFFEATE-ANALOQUE-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Quercetin and Kaempferol Glycosides ofDionaea muscipulafromin vitro Cultures1 | Planta Medica | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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