8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-LUTEOLINIDIN;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 92BfqLWe2Pj |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-30-15-7-12(25)10-3-5-14(9-2-4-11(24)13(26)6-9)31-21(10)17(15)22-20(29)19(28)18(27)16(8-23)32-22/h2-7,16,18-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t16-,18-,19+,20-,22+/m1/s1 |
| InChIKey | YDMCBYRRHSSZJS-KQDNOMNESA-O |
| Mol Weight | 447.42 g/mol |
| Molecular Formula | C22H23O10 |
| Exact Mass | 447.129122 g/mol |
| Enantiomer InChIKey | YDMCBYRRHSSZJS-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-LUTEOLINIDIN;MINOR-ISOMER
8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-APIGENINIDIN;MAJOR-ISOMER
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
2,17-ALPHA-DIHYDROXY-PREGN-1,4-DIEN-3,20-DIONE
(+)-Boldine hydrochloride
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)-
ISOSAPONARIN
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
IGCFHPMDWVXZDG-UHFFFAOYSA-N
9-Phenanthrenol, 10-(2-bromo-1-acenaphthylenyl)-
| 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
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.