LUTEOLIN-6-C-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7CZIYkJh2i |
|---|---|
| InChI | InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17+,19+,20-,21+/m1/s1 |
| InChIKey | ODBRNZZJSYPIDI-LHBNDYAWSA-N |
| Mol Weight | 448.38 g/mol |
| Molecular Formula | C21H20O11 |
| Exact Mass | 448.100561 g/mol |
| Enantiomer InChIKey | ODBRNZZJSYPIDI-DEMXLEKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
ISOORIENTIN-3'-O-METHYLETHER
ISOORIENTIN-3'-METHYLETHER
LUTEOLIN-6-C-FUCOPYRANOSIDE
LUTEOLIN-6-C-CHINOVOPYRANOSIDE
CHRYSOERIOL-6-C-BETA-FUCOPYRANOSIDE
ISOVITEXIN-6''-O-(E)-PARA-COUMARATE
ISOSAPONARIN
ACACETIN-6-C-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SWERTISIN;ROTAMERS-A
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.