OBOLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXZfHRDY8Xe |
|---|---|
| InChI | InChI=1S/C19H18O4/c20-15-11-17(10-9-14-5-2-1-3-6-14)22-18(12-15)13-16-7-4-8-19(21)23-16/h1-6,8-11,16,18H,7,12-13H2/b10-9+/t16-,18-/m1/s1 |
| InChIKey | NZGGCMIUTMKVIG-NKHMXISVSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C19H18O4 |
| Exact Mass | 310.120509 g/mol |
| Enantiomer InChIKey | NZGGCMIUTMKVIG-JIMORPAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5R,7S)-7-(tert-Butyldimethylsiloxy)kurzilactone
(5S,7S)-7-(tert-Butyldimethylsiloxy)kurzilactone
1-{[3',6'-Dihydro-6'-oxo-2H-pyran-2'-yl]methyl-5-phenylpentyl (.alpha.-S)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate
ZSCSHJBZNPXUQJ-CEFWFQTRSA-N
4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.5]undec-3-en-2-one
PIRONETIN
DG-3-MONOBENZOATE
(1R,1'S,6R,6'S)-3,3'-METHYLENEBIS-[6-[(BENZYLOXY)-METHOXY]-CYCLOHEPT-3-EN-1-YL]-DIACETATE
.alpha.(E)-(3-Phenylpropenylidene)-.beta.-(hydroxymethyl)-.gamma.-pentyl-.gamma.-butyrolactone
(2R,2"R,4R,6R)-6-(2"-Benzyloxy-4"-pentenyl)-4-(methoxycarbonylmethyl)-2-phenyl-1,3-dioxane
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Flavonoids and α-Pyrones from Cryptocarya obovata | Journal of Natural Products | 2004 |
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.