MYRICETIN-3-O-(2''-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ASPEUNCI1cL |
|---|---|
| InChI | InChI=1S/C28H24O17/c29-7-17-21(38)23(40)26(44-27(41)9-3-14(34)20(37)15(35)4-9)28(43-17)45-25-22(39)18-11(31)5-10(30)6-16(18)42-24(25)8-1-12(32)19(36)13(33)2-8/h1-6,17,21,23,26,28-38,40H,7H2/t17-,21-,23+,26-,28+/m0/s1 |
| InChIKey | QYLKPOARSREGIU-NCMKFEKCSA-N |
| Mol Weight | 632.48 g/mol |
| Molecular Formula | C28H24O17 |
| Exact Mass | 632.101349 g/mol |
| Enantiomer InChIKey | QYLKPOARSREGIU-FFVLWRMUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Desmanthin-1
Kaempferol 3-O-glucoside-2'-gallate
MYRICETIN-3-O-(2''-O-GALLOYL)-ALPHA-RHAMNOPYRANOSIDE-7-METHYLETHER
MYRICETIN-3-O-(2''-O-P-HYDROXYBENZOYL)-ALPHA-RHAMNOPYRANOSIDE
QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSIDE-2''-GALLATE
2''-(E)-CINNAMOYL-QUERCITRIN
MYRICETIN-3-O-ALPHA-L-(2''-O-ALPHA-L-RHAMNOPYRANOSYL)-RHAMNOPYRANOSIDE
QUERCETIN-3-RHAMNOSIDE-CAFFEATE-ANALOQUE-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Polyphenolic compounds from Geranium pratense and their free radical scavenging activities | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.