PICEID-2'-O-E-COUMARATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FATOCNV9aGC |
|---|---|
| InChI | InChI=1S/C29H28O10/c30-16-24-26(35)27(36)28(39-25(34)12-7-18-5-10-21(32)11-6-18)29(38-24)37-23-14-19(13-22(33)15-23)2-1-17-3-8-20(31)9-4-17/h1-15,24,26-33,35-36H,16H2/b2-1+,12-7+/t24-,26-,27+,28-,29-/m1/s1 |
| InChIKey | UGZCNKNRJQIINY-GFRBQNRUSA-N |
| Mol Weight | 536.53 g/mol |
| Molecular Formula | C29H28O10 |
| Exact Mass | 536.168247 g/mol |
| Enantiomer InChIKey | UGZCNKNRJQIINY-NAKWRHNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- PIECEID-2''-O-COUMARATE
ROBUSTASIDE_F
TRANS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(2-O-GALLOYL)-GLUCOPYRANOSIDE
ROBUSTASIDE_G
RESVERATOROL-3-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
LYSIDISIDE_P;(Z)-5,4'-DIHYDROXYSTILBENE_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(E)-RESVERATROL-3-O-RUTINOSIDE
4'-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
5-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
5,4'-DIMETHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
CIS-PARA-COUMARIC-ACID-4-O-(2'-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acetophenone C-glucosides and stilbene O-glucosides in Upuna borneensis | Phytochemistry | 2004 |
| Stilbenes from the roots of Pleuropterus ciliinervis and their antioxidant activities | Phytochemistry | 2003 |
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.