4-EPI-SAWARANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3AxVQoLVtFV |
|---|---|
| InChI | InChI=1S/C14H16O7/c15-6-10(17)12(19)13(20)14-9(5-11(18)21-14)7-1-3-8(16)4-2-7/h1-4,9-10,12,14-17,19H,5-6H2/t9-,10+,12+,14-/m0/s1 |
| InChIKey | FNYSYUWLJLNNLT-SVBLFDIKSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C14H16O7 |
| Exact Mass | 296.089603 g/mol |
| Enantiomer InChIKey | FNYSYUWLJLNNLT-IUCKATPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
tert-Butyl (3S/R,4S)-3-(2,2-Dimethyl-5-oxo-1,3-dioxane-4-yl)-3-phenylpropanoate
erythro-2,3-DI(p-CUMENYL)-6,6-DIMETHYL-5-OXOHEPTANOIC ACID, ETHYL ESTER
Methyl trans-8-(4'-Methoxyphenyl)-1,4-dioxaspiro[4,5]decane-7-carboxylate
Methyl cis-8-(4'-Methoxyphenyl)-1,4-dioxaspiro[4,5]decane-7-carboxylate
1,4-DIOXASPIRO[4.5]DECANE-7-CARBOXYLIC ACID, 8-(4-METHOXYPHENYL)- METHYL ESTER,
5-(2-Chlorophenyl)-4-phenyltetrahydrofuran-2-one
ethyl 2-benzoyl-4-cyclopentyl-3-(4-methoxyphenyl)butanoate
ethyl 2-benzoyl-4-cyclohexyl-3-(4-methoxyphenyl)butanoate
ethyl 2-benzoyl-4-cyclooctyl-3-(4-methoxyphenyl)butanoate
ethyl 2-benzoyl-5-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)pentanoate
| Title | Journal or Book | Year |
|---|---|---|
| Decarboxylated ascorbigens in the heartwood of Chamaecyparis pisifera | Phytochemistry | 1990 |
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.