8-C-BETA-GLUCOPYRANOSYL-APIGENINIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bck8wjZz3RD |
|---|---|
| InChI | InChI=1S/C21H20O9/c22-8-15-17(26)18(27)19(28)21(30-15)16-13(25)7-12(24)11-5-6-14(29-20(11)16)9-1-3-10(23)4-2-9/h1-7,15,17-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1/t15-,17-,18+,19-,21+/m0/s1 |
| InChIKey | GSTZTHWMYRVIKW-YLCUBWEDSA-O |
| Mol Weight | 417.39 g/mol |
| Molecular Formula | C21H21O9 |
| Exact Mass | 417.118557 g/mol |
| Enantiomer InChIKey | GSTZTHWMYRVIKW-UVPIGPOJSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOD:CD3OD=1:19 |
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
8-C-GLUCOPYRANOSYL-(S)-ALOESOL
BARBATOFLAVAN;3-ACETYL-5-METHOXY-7,3',4'-TRIHYDROXY-8-O-GLUCOSIDE-FLAVAN-3-OL
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[(4-fluorophenyl)amino]propyl]-1,6,7-trimethyl-
6-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-LUTEOLINIDIN
AFLAQUINOLONE_C
Luteolin-7-O-neohesperidoside-4'-O-B-D-glucopyranoside
Dimer cpd. of Aceanthrenequinone-Oxime-(R = C4H9)
Bergenin monohydrate
pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-
| Title | Journal or Book | Year |
|---|---|---|
| C-glycosylanthocyanidins synthesized from C-glycosylflavones | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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