8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-APIGENINIDIN;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 13ZdjNAefNM |
|---|---|
| InChI | InChI=1S/C22H22O9/c1-29-15-8-13(25)12-6-7-14(10-2-4-11(24)5-3-10)30-21(12)17(15)22-20(28)19(27)18(26)16(9-23)31-22/h2-8,16,18-20,22-23,26-28H,9H2,1H3,(H-,24,25)/p+1/t16-,18-,19+,20-,22+/m1/s1 |
| InChIKey | YMESQHNGOCLCBD-KQDNOMNESA-O |
| Mol Weight | 431.42 g/mol |
| Molecular Formula | C22H23O9 |
| Exact Mass | 431.134207 g/mol |
| Enantiomer InChIKey | YMESQHNGOCLCBD-HBFRDEGOSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOD:CD3OD=5:95 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOD:CD3OD=5:95 |
- 8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-APIGENINIDIN;MINOR-ISOMER
8-C-BETA-GLUCOPYRANOSYL-APIGENINIDIN
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
LUCIDIN-3-PRIMEVEROSIDE
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(3,4-dimethoxyphenyl)-2,3,4,6-tetrahydro-2-(2-methoxyethyl)-
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
MCRHQIXBFJIPQE-JSOIOWGOSA-N
4'',6''-O-BENZYLIDENE-PUERARIN
ISOSAPONARIN
| Title | Journal or Book | Year |
|---|---|---|
| Structural Properties of Anthocyanins: Rearrangement of C-Glycosyl-3-deoxyanthocyanidins in Acidic Aqueous Solutions | Journal of Agricultural and Food Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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