PESTALAFURANONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1fz0abe0OOY |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-3-4-9-8(6-13-11(9)12)5-10-7(2)14-10/h3-4,7,10H,5-6H2,1-2H3/b4-3+/t7-,10+/m1/s1 |
| InChIKey | PFFWZSSMEHECNX-GQSNRODASA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
| Enantiomer InChIKey | PFFWZSSMEHECNX-HNDPONMCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PESTALAFURANONE-E
4-Carbomethoxy-3-hydroxy-7-oxa-bicyclo(4.1.0)hept-3-ene
HARZIANOLIDE-ACETATE
(3S,4R,5R)-Methyl 4,5-epoxy-3-hydroxycyclohex-1-ene-carboxylate
(3S,4R,5S)-Methyl 4,5-epoxy-3-hydroxy-cyclohex-1-ene-carboxylate
5-Hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester
5-tert-butyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one
2-CARBOXYMETHYL-3-HEXYL-MALEIC-ANHYDRIDE
(+)-Mintlactone
Diethyl E-4-[(Z)-piperidin-2-ylidene]-2-pentenedioate
| Title | Journal or Book | Year |
|---|---|---|
| New Furanones from the Plant Endophytic Fungus Pestalotiopsis besseyi | Molecules | 2012 |
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.