QUERCETIN-3-RHAMNOSIDE-CAFFEATE-ANALOQUE-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJ419VLzA9d |
|---|---|
| InChI | InChI=1S/C30H26O14/c1-12-24(38)26(40)29(43-22(37)7-3-13-2-5-16(32)18(34)8-13)30(41-12)44-28-25(39)23-20(36)10-15(31)11-21(23)42-27(28)14-4-6-17(33)19(35)9-14/h2-12,24,26,29-36,38,40H,1H3/b7-3+/t12-,24-,26+,29+,30-/m0/s1 |
| InChIKey | PSUSSKGFBVWWQH-YCPKBECCSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C30H26O14 |
| Exact Mass | 610.132256 g/mol |
| Enantiomer InChIKey | PSUSSKGFBVWWQH-HWICJLGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2''-(E)-CINNAMOYL-QUERCITRIN
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-3-O-(2''-O-P-HYDROXYBENZOYL)-ALPHA-RHAMNOPYRANOSIDE
QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE
2'',4''-O-DIACETYL-QUERCITRIN
Desmanthin-1
KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-FERULOYL)-RHAMNOPYRANOSIDE
QUERCETIN_3-O-BETA-(6''-FERULOYL)-GALACTOPYRANOSIDE
KAEMPFEROL-3-O-(2'',6''-DI-O-(E)-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
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.