Peganetin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5LokXOKL0E4 |
|---|---|
| InChI | InChI=1S/C42H54O25/c1-14-27(47)30(50)34(54)40(60-14)66-37-25(13-59-39-33(53)31(51)28(48)23(11-43)63-39)65-42(38(36(37)56)67-41-35(55)32(52)29(49)24(64-41)12-58-15(2)44)61-18-8-19(45)26-20(46)10-21(62-22(26)9-18)16-4-6-17(57-3)7-5-16/h4-10,14,23-25,27-43,45,47-56H,11-13H2,1-3H3 |
| InChIKey | QOZYYIZALVCMCA-UHFFFAOYSA-N |
| Mol Weight | 958.9 g/mol |
| Molecular Formula | C42H54O25 |
| Exact Mass | 958.295417 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
DIASMETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
OZTURKOSIDE-A
Luteolin-7,4'-di-O-neohesperidoside
Luteolin-7-O-neohesperidoside-4'-O-B-D-glucopyranoside
OZTURKOSIDE-C
Diosmetin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside
6-HYDROXYLUTEOLIN-7-O-BETA-[2-O-BETA-GLUCOGLUCOSIDE]
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.