RESVERATROL-12-C-BETA-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9KJW38e1nWN |
|---|---|
| InChI | InChI=1S/C20H22O8/c21-9-15-17(25)18(26)19(27)20(28-15)16-13(23)7-11(8-14(16)24)2-1-10-3-5-12(22)6-4-10/h1-8,15,17-27H,9H2/b2-1+/t15-,17-,18+,19-,20+/m0/s1 |
| InChIKey | URWNDISGXOTRRK-MKGWKGDWSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
| Enantiomer InChIKey | URWNDISGXOTRRK-JIVMRSFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- RESVERATROL-12-C-BETA-D-GLUCOPYRANOSIDE
3,5-DIHYDROXYBIPHENYL-4-C-BETA-GLUCOPYRANOSIDE;CALOPHYMEMBRANSIDE_A
ALPHA-PARA-NITRO-PHENYL-D-MANNOPYRANOSID
BETA-PARA-NITRO-PHENYL-D-GLUCOPYRANOSID
BETA-PARA-NITRO-PHENYL-D-GALAKTOPYRANOSID
ALPHA-PARA-NITRO-PHENYL-D-GLUCOPYRANOSID
ALPHA-PARA-NITRO-PHENYL-D-GALAKTOPYRANOSID
5-[(1S)-1-AMINO-2-METHYLPROPYL]-3-C-(BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
3-[(2S,3R,4R,5R)-3,4-diacetoxy-5-phenyl-tetrahydrofuran-2-yl]propionic acid methyl ester
POPULOSIDE
MULLBERPSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diptoindonesin A, a new C-glucoside of ε-viniferin from Shorea seminis (Dipterocarpaceae) | Fitoterapia | 2002 |
| Stilbenoids Isolated from Stem Bark of Shorea hemsleyana. | Chemical and Pharmaceutical Bulletin | 2000 |
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.