DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JLVkJsa6nYb |
|---|---|
| InChI | InChI=1S/C34H42O19/c1-11-23(39)25(41)27(43)32(47-11)52-30-21(10-35)51-34(31(29(30)45)53-33-28(44)26(42)24(40)12(2)48-33)49-14-7-16(37)22-17(38)9-19(50-20(22)8-14)13-4-5-18(46-3)15(36)6-13/h4-9,11-12,21,23-37,39-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28+,29-,30+,31+,32?,33?,34?/m1/s1 |
| InChIKey | WUEFSLPUHKZZOW-MDNWJGMNSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C34H42O19 |
| Exact Mass | 754.232029 g/mol |
| Enantiomer InChIKey | WUEFSLPUHKZZOW-HRJNOEJQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Diosmetin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Luteolin-7-O-neohesperidoside-4'-O-B-D-glucopyranoside
Peganetin
Luteolin-7,4'-di-O-neohesperidoside
FARGENIN-C
LUTEOLIN_7-O-BETA-D-GLUCOPYRANOSIDURONIC_ACID-(1->2)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL_7-O-BETA-D-GLUCOPYRANOSIDURONIC_ACID-(1->2)-BETA-D-GLUCOPYRANOSIDE
OZTURKOSIDE-C
OZTURKOSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
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.