PEDUNCULOSIMOSIDE_F;OPHIOGLONOL_7-O-BETA-D-GLUCOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8loGGDrnLyF |
|---|---|
| InChI | InChI=1S/C28H32O17/c29-6-11-19(34)18-13(33)4-10(41-27-24(39)22(37)20(35)16(7-30)44-27)5-15(18)42-26(11)9-1-2-14(12(32)3-9)43-28-25(40)23(38)21(36)17(8-31)45-28/h1-5,16-17,20-25,27-33,35-40H,6-8H2/t16-,17-,20-,21-,22+,23+,24-,25-,27-,28-/m0/s1 |
| InChIKey | VWMQUPAZXJVKFZ-WSURSFNISA-N |
| Mol Weight | 640.5 g/mol |
| Molecular Formula | C28H32O17 |
| Exact Mass | 640.16395 g/mol |
| Enantiomer InChIKey | VWMQUPAZXJVKFZ-KJBTZJKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PEDUNCULOSIMOSIDE_D;5'-(3-METHYL-2-BUTEN-1-YL)-OPHIOGLONOL_7-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3,4'-DIMETHYLETHER-7-O-RUTINOSIDE
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
Quercetin 7-O-beta-galactosyl(1->4)-beta-galactoside
QUERCETIN-3-METHYLETHER-7-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-CHLORODIOSMIN
3',4'-di-O-methylquercetin-7-O-[(4''->13''')-2''',6''',10''',14'''-tetramethylhexadec-13'''-ol-14'''-enyl]-.beta.-D-glucopyranoside
QUERCETIN-3,3'-DIMETHYLETHER-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EUCALMAIDIN_D;QUERCETIN-4'-O-(6-O-OLEUROPEOYL)-ALPHA-D-GLUCOPYRANOSIDE
3-BROMODIOSMIN
| Title | Journal or Book | Year |
|---|---|---|
| Homoflavonoid Glucosides from Ophioglossum pedunculosum and Their Anti-HBV Activity | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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