PC-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CQCJ6pHcKP4 |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-3-4-5-9(12)10-6-8(14-2)7-11(13)15-10/h6-7,9,12H,3-5H2,1-2H3/t9-/m0/s1 |
| InChIKey | FWFKXWDSIIPMJT-VIFPVBQESA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
| Enantiomer InChIKey | FWFKXWDSIIPMJT-SECBINFHSA-N |
| Racemate InChIKey | FWFKXWDSIIPMJT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,8-Dihydro-yangonin
alpha-hydroxy-4-methoxy-2-oxo-2H-pyran-6-acrylic acid, ethyl ester
6-(3-Propyl-oxiranyl)-pyran-2-one
Pyran-2-one, 4-methoxy-6-[2-(3-pyridyl)ethenyl]-, (E)-
PYRIDINOPYRONE_A
AUXARCONJUGATIN-B;6-(8-(3-CHLOROPYRROL-2-YL)-1,3,5,7-OCTATETRAENYL)-4-METHOXY-2H-PYRAN-2-ONE
4-methoxy-6-phenyl-2H-pyran-2-one
Surugapyrone B
PHOMAPYRONE-C;6-(1-METHYLPROPYL]-4-HYDROXY-3-METHYL-2-PYRONE
4-(Benzyloxy)-5-butylfuran-2(5H)-one
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR spectra of pestalotin and its analogues. | Agricultural and Biological Chemistry | 1980 |
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.