KAEMPFEROL-7-O-BETA-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6U8Zm8cK81X |
|---|---|
| InChI | InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1 |
| InChIKey | YPWHZCPMOQGCDQ-HMGRVEAOSA-N |
| Mol Weight | 448.38 g/mol |
| Molecular Formula | C21H20O11 |
| Exact Mass | 448.100561 g/mol |
| Enantiomer InChIKey | YPWHZCPMOQGCDQ-YGXKTJSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- POPULNIN;KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL_7-RHAMNOSIDE
KAEMPFEROL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-7-METHYLETHER-4'-BETA-D-GLUCOPYRANOSIDE
ABUTILIN-B;7-O-(E)-PARA-COUMAROYL-KAEMPFEROL-4'-O-ALPHA-L-ARABINOPYRANOSIDE
7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
APIGENIN_7-O-BETA-GLUCOPYRANOSYL-4'-O-ALPHA-RHAMNOPYRANOSIDE
APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Syringetin 3-O-(6″-acetyl)-β-glucopyranoside and other flavonols from needles of norway spruce, Picea abies | Phytochemistry | 1995 |
| Two isoflavones and a flavone from the fruits of Maclura pomifera | Phytochemistry | 1994 |
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.