CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I38uBfB0ZxU |
|---|---|
| InChI | InChI=1S/C21H20O9/c22-8-14-17(26)18(27)19(28)21(30-14)16-11(24)6-10(23)15-12(25)7-13(29-20(15)16)9-4-2-1-3-5-9/h1-7,14,17-19,21-24,26-28H,8H2/t14-,17-,18+,19-,21+/m1/s1 |
| InChIKey | PFJBHVURUOQVHW-VPRICQMDSA-N |
| Mol Weight | 416.38 g/mol |
| Molecular Formula | C21H20O9 |
| Exact Mass | 416.110732 g/mol |
| Enantiomer InChIKey | PFJBHVURUOQVHW-SZCFVHRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
6'-Acetyl-8-C-galactosyl-apigenin
APIGENIN-8-C-BETA-RHAMNOPYRANOSIDE
APIGENIN-8-C-ALPHA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-FUCOPYRANOSIDE
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
8-BETA-C-GLUCOPYRANOSYL-5,7-DIHYDROXY-2-ISOPROPYLCHROMONE
5,7-DIHYDROXY-2-ISOPROPYLCHROMONE-8-BETA-D-GLUCOPYRANOSIDE
APIGENIN-8-C-ALPHA-L-ARABINOPYRANOSIDE
8-C-GLUCOPYRANOSYL-(S)-ALOESOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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