LUTEOLIFLAVAN-5-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eq16oLoLVXZ |
|---|---|
| InChI | InChI=1S/C21H24O10/c22-8-17-18(26)19(27)20(28)21(31-17)30-16-7-10(23)6-15-11(16)2-4-14(29-15)9-1-3-12(24)13(25)5-9/h1,3,5-7,14,17-28H,2,4,8H2/t14-,17+,18+,19-,20+,21+/m1/s1 |
| InChIKey | ZQRNNAMGDDNHND-OMJYUDPDSA-N |
| Mol Weight | 436.41 g/mol |
| Molecular Formula | C21H24O10 |
| Exact Mass | 436.136947 g/mol |
| Enantiomer InChIKey | ZQRNNAMGDDNHND-OYQCXUJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Methylated-aceratioside
(-)-EPICATECHIN-5-O-BETA-D-XYLOPYRANOSIDE
C7G;CATECHIN-7-O-BETA-D-GLUCOPYRANOSIDE;REFERENCE-6
3',4'-DIHYDROXY-FLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-1,3',4'-TRIHYDROXY-5-METHOXY-ALPHA-PHENYLSTYRENE
5,4'-Dihydroxyflavone-5-O-.beta.-D-glucopyranoside
ARENARIUMOSIDE-III;CHALCONARIGENIN-2'-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
KUNZEAPHLOGIN-D
NARINGENIN-4'-O-(6''-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
2''-ACETYL-ABOSETIN;2',4,6-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE-2''-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Formation of novel flavonoids in apple (Malus×domestica) treated with the 2-oxoglutarate-dependent dioxygenase inhibitor prohexadione-Ca | Phytochemistry | 2003 |
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.