6-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-LUTEOLINIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FhRHUw6k3AH |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-30-15-7-14-10(3-5-13(31-14)9-2-4-11(24)12(25)6-9)18(26)17(15)22-21(29)20(28)19(27)16(8-23)32-22/h2-7,16,19-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t16-,19-,20+,21-,22+/m1/s1 |
| InChIKey | JECVTXOPJABFRT-OSKXVONFSA-O |
| Mol Weight | 447.42 g/mol |
| Molecular Formula | C22H23O10 |
| Exact Mass | 447.129122 g/mol |
| Enantiomer InChIKey | JECVTXOPJABFRT-GSNCRSPSSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOD:CD3OD=1:19 |
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
5-HYDROXY-7-METHOXY-6-C-GLYCOSYLFLAVONE
ISOHEMIPHLOIN
8-(BETA-D-GALACTOPYRANOSYL)-NARINGENIN
8-C-GLUCOPYRANOSYL-(S)-ALOESOL
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
3'-Prenyl-4'-methoxy-isoflavone-7-O-.beta.-D-[2"-(p-coumaroyl)glucopyranoside]
(4a.beta.,9.beta.,10.alpha.,10a.beta.)-(+-)-1,2,3,4,4a,9,10,10a-octahydro-10,10a-dihydroxy-10-(phenylethynyl)-9-(2-propenyl)phenanthrene
PABULARIN-C
Bergenin monohydrate
| 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
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.