KAEMPHEROL-3-O-(2-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67RRjBAtIXj |
|---|---|
| InChI | InChI=1S/C23H22O11/c1-9-17(28)19(30)22(32-10(2)24)23(31-9)34-21-18(29)16-14(27)7-13(26)8-15(16)33-20(21)11-3-5-12(25)6-4-11/h3-9,17,19,22-23,25-28,30H,1-2H3/t9-,17-,19+,22+,23-/m1/s1 |
| InChIKey | QGPZJURATJCKHO-JUJGOKSLSA-N |
| Mol Weight | 474.42 g/mol |
| Molecular Formula | C23H22O11 |
| Exact Mass | 474.116212 g/mol |
| Enantiomer InChIKey | QGPZJURATJCKHO-KNRSITRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
KAEMPFEROL-3-O-(2,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
KAEMPHEROL-3-O-(4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
KAEMPFEROL-3-O-ALPHA-L-[4''-(Z)-PARA-COUMAROYL]-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-(6''-ACETYL)-BETA-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
KAEMPFEROL-3-O-(3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
6'-O-(4''-METHOXY-TRANS-CINNAMOYL)-KAEMPFEROL-3-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-BETA-D-(6''-PARA-HYDROXYBENZOYL)-GALACTOPYRANOSIDE
6''-O-PARA-HYDROXY-CINNAMOYL-BETA-D-GALACTOPYRANOSYL-KAEMPFEROL
Quercetin-3-O-rhamnoside
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated flavonol glycosides from Zingiber zerumbet | Phytochemistry | 1991 |
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.