KAEMPFEROL-7-O-BETA-D-4-O-METHYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JRA3cFC0uro |
|---|---|
| InChI | InChI=1S/C22H22O11/c1-30-21-14(8-23)33-22(19(29)18(21)28)31-11-6-12(25)15-13(7-11)32-20(17(27)16(15)26)9-2-4-10(24)5-3-9/h2-7,14,18-19,21-25,27-29H,8H2,1H3/t14-,18-,19-,21-,22-/m0/s1 |
| InChIKey | ISZVIPCAULDCLG-KFPWLUIXSA-N |
| Mol Weight | 462.41 g/mol |
| Molecular Formula | C22H22O11 |
| Exact Mass | 462.116212 g/mol |
| Enantiomer InChIKey | ISZVIPCAULDCLG-SPJAQXOISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-(4'',6''-DIACETYL-BETA-D-GLUCOPYRANOSIDE)
ACACETIN-7-O-(ALPHA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
5,7,3',4'-TETRAHYDROXY-5'-C-PRENYLFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-(6''-PARA-BENZOYL-GLUCOPYRANOSIDE)
Isorhoifolin
APIGENIN-7-O-RUTINOSIDE
3,3,",4',4''',5,5",7,7''-Octahydroxy-3',3'"-biflavone
TRICETIN-3',4',5'-TRIMETHYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
VITTARIFLAVONE;5-HYDROXY-7-O-BETA-GLUCOPYRANOSYLOXY-3',4',5'-TRIMETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Metabolism of Biologically Active Secondary Metabolites from Nerium oleander L. | Chemical and Pharmaceutical Bulletin | 2008 |
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.