(1'-R)-CANDENATENIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FOrGDZGBCbK |
|---|---|
| InChI | InChI=1S/C16H18O3/c1-19-15-7-3-2-5-13(15)6-4-10-16(18)11-8-14(17)9-12-16/h2-8,11,18H,9-10,12H2,1H3/b6-4+/t16-/m0/s1 |
| InChIKey | WJIWNOUBPSGZMZ-NBUZRDOWSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C16H18O3 |
| Exact Mass | 258.125594 g/mol |
| Enantiomer InChIKey | WJIWNOUBPSGZMZ-MQDFFIGUSA-N |
| Racemate InChIKey | WJIWNOUBPSGZMZ-GQCTYLIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Allyl-2-(2-methoxystyryl)-1,3-dithiane
(Z)-1-(2-methoxyphenyl)-5-phenylpent-1-en-4-yn-3-yl acetate
3',5',2''-TRIMETHOXY-CHALCONE
ETHYL-(E)-2-(HYDROXYIMINO)-4-[2-(2'-PROPYNYLOXY)-PHENYL]-3-BUTENOATE
(E) 2,2',4'-trimethoxystilbene
(2E,4Z)-4-Methoxy-5-(2-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, methyl ester
(2E,4E)-4-Methoxy-5-(2-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, methyl ester
ETHYL-(E)-2-(HYDROXYIMINO)-4-[2-(2'-PROPENYLOXY)-PHENYL]-3-BUTENOATE
3-Acetyl-2H-chromene
(E)-3-Acetoxymethyl-4-(2'-methoxyphenyl)-3-buten-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Candenatenins A−F, Phenolic Compounds from the Heartwood of Dalbergia candenatensis | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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