ERIODICTYOL-8-C-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8d11B4pMQ6A |
|---|---|
| InChI | InChI=1S/C21H22O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-4,13-14,17-19,21-26,28-30H,5-6H2/t13?,14-,17-,18+,19-,21+/m1/s1 |
| InChIKey | CMVYWFJFAHQVQP-GJNDOSSTSA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C21H22O11 |
| Exact Mass | 450.116212 g/mol |
| Enantiomer InChIKey | CMVYWFJFAHQVQP-IFKLSKPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ISOHEMIPHLOIN
8-(ALPHA-D-MANNPPYRANOSYL)-NARINGENIN
8-(BETA-D-GLUCOPYRANOSYL)-NARINGENIN
8-(BETA-D-GALACTOPYRANOSYL)-NARINGENIN
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-
6'-Acetyl-8-C-galactosyl-apigenin
(-)-EPICATECHIN-8-C-BETA-D-GALACTOPYRANOSIDE
7-O-METHYLALOESIN
5,7-DIHYDROXY-2-(1-METHYLPROPYL)-CHROMONE-8-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolics from Tectaria subtriphylla | Phytochemistry | 1993 |
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.