RHAPONTIGENIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | KU9Pae7Nict |
|---|---|
| InChI | InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+ |
| InChIKey | PHMHDRYYFAYWEG-NSCUHMNNSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 3,3',5'-TRIHYDROXY-4-METHOXYSTILBENE;RHAPONTIGENIN
- RHAPONTIGENIN;(E)-3,3',5-TRIHYDROXY-4'-METHOXYSTILBENE
Caffeic acid 2ME @
Caffeic acid 2ME
2-methoxy-5-(3-phenylprop-1-enyl)phenol
3-Methyl-2-butenyl (Z)-isoferulate
E-3,4-DIHYDROXY-3'-METHOXYSTILBENE
2-Methoxy-4-[(E)-2-phenylethenyl]phenol
(E)-1,2-Dimethoxy-4-(3-methylbut-1-en-1-yl)benzene
(Z)-1,2-Dimethoxy-4-(3-methylbut-1-en-1-yl)benzene
Oxyresveratrol
(E)-1-(3,4,-dimethoxyphenyl)but-1-ene
| Title | Journal or Book | Year |
|---|---|---|
| Homoisoflavonoids and stilbenes from the bulbs of Scilla nervosa subsp. rigidifolia | Phytochemistry | 1999 |
| Homoisoflavanones and stilbenoids from Scilla nervosa | Phytochemistry | 1999 |
| Stilbene glycosides from Guibourtia tessmannii | Phytochemistry | 1995 |
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.