PHLAIN-V
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FxPzhXP18Lg |
|---|---|
| InChI | InChI=1S/C25H30O5/c1-26-21-13-12-17(14-23(21)28-3)18-10-8-6-7-9-11-19(18)20-15-24(29-4)25(30-5)16-22(20)27-2/h8-16,18-19H,6-7H2,1-5H3/b10-8-,11-9-/t18-,19-/m1/s1 |
| InChIKey | IWWCDRYEUXVJDV-OQQGGEOCSA-N |
| Mol Weight | 410.51 g/mol |
| Molecular Formula | C25H30O5 |
| Exact Mass | 410.209324 g/mol |
| Enantiomer InChIKey | IWWCDRYEUXVJDV-WBULRQPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-TRANS-3-(2,4,5-TRIMETHOXYPHENYL)-4-[(E)-3,4-DIMETHOXYSTYRYL]-CYCLOHEXENE
(+/-)-TRANS-3-(2,4,5-TRIMETHOXYPHENYL)-4-[(E)-2,4,5-TRIMETHOXYSTYRYL]-CYCLOHEXENE
(1R,2R,3S)-1,3-diasaryl-2-methyl-pent-4-en-1-ol
1-(2',4',5'-Trimethoxyphenyl)propyl 1-(2",4",5"-Trimethoxyphenyl)propenyl Ether
cis-rac-5,8-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-ol
REL-(7S,8S,7'R,8'S)-3,4,3',4'-TETRAMETHOXY-6-HYDROXY-7,7'-EPOXYLIGNAN
N-[7-(3,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-methylbutanamide
6,7-Dimethoxy-3-(3-methoxyphenyl)-4H-chromen-4-one
Methyl (2R,3S)-3-(1,3-benzodioxol-5-yl)-2-(4-benzyloxy-3-methoxy-phenyl)pent-4-enoate
3'-HYDROXY-2',4',7,8-TETRAMETHOXY-ISOFLAVAN
| Title | Journal or Book | Year |
|---|---|---|
| Structures of New Phenylbutanoids and Nitric Oxide Production Inhibitors from the Rhizomes of Zingiber cassumunar | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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