PUTAMINOXIN;(5S)-5-HYDORXY-9-PROPYL-6-NONEN-9-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1N7WKQT6Ptr |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-2-5-11-8-3-6-10(13)7-4-9-12(14)15-11/h3,6,10-11,13H,2,4-5,7-9H2,1H3/b6-3+/t10-,11?/m1/s1 |
| InChIKey | SQAZDQDTNRHIGZ-QGXXYDBCSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
| Enantiomer InChIKey | SQAZDQDTNRHIGZ-WFMDWOOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(10E,13R)-13-hexyl-1-oxacyclotridec-10-en-2-one
(4R,5E,8R)-8-Benzyloxydodec-5-ene-1,4-diol
8(R)-,9Z-8-Hydroxyoctadec-9-en-5(S)-olide (PsiB.alpha.)
ricinoleic acid, lithium salt
8(R)-,9Z,12Z-8-Hydroxyoctadeca-9,12-dien-5(S)-olide (PsiA.alpha.)
(9R)-(-)-6-Oxo-9-tetradecanolide
(E)-2,8-Dioxo-14-pentyl-oxa-cyclotetradec-5-ene
Pimelic acid, 4-(tert-butyl)cyclohexyl butyl ester isomer 1
Pimelic acid, 4-(tert-butyl)cyclohexyl pentyl ester isomer 2
Pimelic acid, 4-(tert-butyl)cyclohexyl isobutyl ester isomer 1
| Title | Journal or Book | Year |
|---|---|---|
| Putaminoxin, a phytotoxic nonenolide from Phoma putaminum | Phytochemistry | 1995 |
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.