PYROMECONIC_ACID_6'-CAFFEOYLGLUCOSIDE;6'-CAFFEOYLERIGEROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dd3WxE8JnhM |
|---|---|
| InChI | InChI=1S/C20H20O11/c21-11-3-1-10(7-13(11)23)2-4-16(24)29-9-15-17(25)18(26)19(27)20(31-15)30-14-8-28-6-5-12(14)22/h1-8,15,17-21,23,25-27H,9H2/b4-2+/t15-,17-,18+,19-,20-/m0/s1 |
| InChIKey | CLFSHBHNICRSDA-LURJDZGJSA-N |
| Mol Weight | 436.37 g/mol |
| Molecular Formula | C20H20O11 |
| Exact Mass | 436.100561 g/mol |
| Enantiomer InChIKey | CLFSHBHNICRSDA-ROGMSIAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-HYDROXY-2-METHYL-4-H-PYRAN-4-ONE-3-O-(6-O-ISOVALERYL)-BETA-D-GLUCOPYRANOSIDE
1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-CAFFEOYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
DUNALIANOSIDE-B;2,4-DIHYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
AMBUROSIDE-F;4-O-BETA-D-(6''-O-FERULOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
SCROCAFFESIDE-B;4-O-[6-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSYL]-(E)-CAFFEIC-ACID
CYCLIC-4-O-BETA-D-GLUCOPYRANOSYL-CAFFEIC-ACID-DIMER
1-O-CAFFEOYL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-E;4'-O-ACETYL-6'-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
(7S,8S)-SYRINGOYLGLYCEROL-9-O-(6'-O-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Determination of phenolic compounds and their antioxidant activity in Erigeron acris L. extracts and pharmaceutical formulation by flow injection analysis with inhibited chemiluminescent detection | Journal of Pharmaceutical and Biomedical Analysis | 2008 |
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.