CALCIUM-4-O-BETA-D-GLUCOPYRANOSYL-(Z)-PARA-COUMARATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I1j7eK2FxfN |
|---|---|
| InChI | InChI=1S/2C15H18O8.Ca/c2*16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-1-8(2-5-9)3-6-11(17)18;/h2*1-6,10,12-16,19-21H,7H2,(H,17,18);/q;;+2/p-2/b2*6-3-;/t2*10-,12-,13+,14-,15-;/m11./s1 |
| InChIKey | QPGJKEYHBHQBBS-USJDNFMYSA-L |
| Mol Weight | 690.66 g/mol |
| Molecular Formula | C30H34CaO16 |
| Exact Mass | 690.147276 g/mol |
| Parent InChIKey | LJFYQZQUAULRDF-LSSWKVNRSA-M |
| Enantiomer InChIKey | QPGJKEYHBHQBBS-QJORGTAWSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
TRANS-PARA-COUMARIC-ACID-BETA-GLUCOPYRANOSIDE
CIS-PARA-COUMARIC-ACID-4-O-BETA-D-GLUCOPYRANOSIDE
Z-4-HYDROXYCINNAMYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
PARA-COUMARYL-ALCOHOL-GLUCOSIDE
3'-O-METHYL-PARA-HYDROXYCINNAMYLALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
CHAVICOL-BETA-D-GLUCOPYRANOSIDE
PARA-(2'-HYDROXYETHYL)-PHENOL-BETA-D-GLUCOPYRANOSIDE
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(2-nitroethyl)phenoxy]oxane-3,4,5-triol
PICEOSIDE;PICEIN
Ethanone, 1-[4-(.beta.-D-glucopyranosyloxy)phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Leaf-opening substance of a nyctinastic plant, Cassia mimosoides | Phytochemistry | 1998 |
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.