KLPUXMNQDCUPNO-UCGWNWDLSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | PTGONFTrZH |
|---|---|
| InChI | InChI=1S/C21H24O9/c1-28-16-8-11(4-5-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m0/s1 |
| InChIKey | KLPUXMNQDCUPNO-UCGWNWDLSA-N |
| Mol Weight | 420.41 g/mol |
| Molecular Formula | C21H24O9 |
| Exact Mass | 420.142032 g/mol |
| Enantiomer InChIKey | KLPUXMNQDCUPNO-DXKBKAGUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| 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 |
- ISORHAPOTIGENIN-3-O-BETA-D-GLUCOPYRANOSIDE
- ISORHAPOTIGENIN-3-O-D-GLUCOPYRANOSIDE
ASTRINGIN
RESVERATROL-3,4'-O,O'-DI-BETA-D-GLUCOPYRANOSIDE
CIS-RESVERATROL-3,4'-O-BETA-DIGLUCOPYRANOSIDE
potassium [4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenyl] sulfate
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
IMVDVEDFXTVNLD-HVTWWXFQSA-N
1-(2'-HYDROXY-4'-O-BETA-D-GLUCOPYRANOSYLPHENYL)-3-(2'',4''-DIHYDROXYPHENYL)-PROPANE
DAPHNENOSIDE;[4-(3-HYDROXY-1-(E)-PROPENYL)-3-METHOXYPHENYL]-BETA-D-GLUCOPYRANOSIDE
ERIGOSIDE-G
3-HYDROXYTYROSOL_3-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A dimeric stilbene from Gnetum parvifolium | Phytochemistry | 1992 |
| 10.1103/physrevlett.60.760>10.1103/physrevlett.60.760 | "" | "" |
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.