1-O-BENZYL-6-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JrAwlstdA2t |
|---|---|
| InChI | InChI=1S/C22H24O9/c23-15-8-6-13(10-16(15)24)7-9-18(25)29-12-17-19(26)20(27)21(28)22(31-17)30-11-14-4-2-1-3-5-14/h1-10,17,19-24,26-28H,11-12H2/b9-7+/t17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | ZXDFDHGBQWKGSH-MEHJPOAVSA-N |
| Mol Weight | 432.43 g/mol |
| Molecular Formula | C22H24O9 |
| Exact Mass | 432.142032 g/mol |
| Enantiomer InChIKey | ZXDFDHGBQWKGSH-ZDYZDURMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(4-HYDROXYPHENYL)-EHTYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
HYMENOSIDE-P
DRACUNCULIFOSIDE-E
EUTIGOSIDE-B
NEOCALCEOLARIOSIDE D
1-O-COUMAROYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
BENZYL-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
BENZYLALCOHOL-O-(6'-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
2-PHENYLETHYL-BETA-PRIMEVEROSIDE
ROBUSTASIDE-A;6'-(4''-HYDROXYCINNAMOYL)-ARBUTIN
| Title | Journal or Book | Year |
|---|---|---|
| Two New Phenolic Glucosides from Lagerstroemia speciosa | Molecules | 2015 |
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.