(3R)-O-BETA-D-GLUCOPYRANOSYLOXY-5-PHENYLVALERIC_ACID_N-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImGtcJ3rxYZ |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-2-3-11-27-17(23)12-15(10-9-14-7-5-4-6-8-14)28-21-20(26)19(25)18(24)16(13-22)29-21/h4-8,15-16,18-22,24-26H,2-3,9-13H2,1H3/t15-,16-,18-,19+,20-,21-/m1/s1 |
| InChIKey | JJNDFNDBAISVMO-DHKZEPAASA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 g/mol |
| Enantiomer InChIKey | JJNDFNDBAISVMO-YUWMHKDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BETULAPLATOSIDE-IA
BETULAPLATOSIDE-IB
(3R,5R)-3,5-DIHYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-HEPTANE-3-O-BETA-D-GLUCOPYRANOSIDE
(2S)-4-(4-HYDROXY-3-METHOXYPHENYL)-BUT-2-YL-BETA-D-GLUCOPYRANOSIDE
DISODIUM-2-O-BETA-D-GLUCOPYRANOSYL-L-MALIC-ACID
2-O-BETA-D-GLUCOPYRANOSYL-L-MALIC-ACID
(3S,4S)-3-METHYL-4-HYDROXYOCTANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
1,5-ANHYDRO-2,6-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXITOL
RHIZOCHALIN_D
(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylvaleric Acid and Flavonoid Glycosides from Polygonum salicifolium | Journal of Natural Products | 1999 |
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.