(Z)-8-BETA-D-GLUCOPYRANOSYLOXYCINNAMIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KWDwJu6UUGF |
|---|---|
| InChI | InChI=1S/C15H18O8/c16-7-10-11(17)12(18)13(19)15(23-10)22-9(14(20)21)6-8-4-2-1-3-5-8/h1-6,10-13,15-19H,7H2,(H,20,21)/b9-6-/t10-,11-,12+,13-,15-/m0/s1 |
| InChIKey | IFJZNZBKGRGNSP-YQYYFFOASA-N |
| Mol Weight | 326.3 g/mol |
| Molecular Formula | C15H18O8 |
| Exact Mass | 326.100168 g/mol |
| Enantiomer InChIKey | IFJZNZBKGRGNSP-HOCDIANWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ERIGEROSIDE
5''-HYDROXYDIGIPENSTROSIDE
PENSTRIATOSIDE
3,4-DIMETHOXY-TRANS-CINNAMIC-ACID-9-O-BETA-D-ALLOPYRANOSIDE
SINAPOYLGLUCOSE
1-O-(2-(4-sec-Butyl-phenyl)-propionyl)-b-d-glucopyranose
BETA-GLUCOGALLIN
1-O-COUMAROYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
LOBETYOLIN;(4-E,6-R,7-R,12-E)-TETRADECA-4,12-DIEN-8,10-DIYNE-1,6,7-TRIOL-7-O-BETA-D-GLUCOPYRANOSIDE
(6R,7R)-E,E-TETRADEC-4,12-DIENE-8,10-DIYNE-1,6,7-TRIOL-6-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides of forage legume Onobrychis viciifolia | Phytochemistry | 2000 |
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.