PHOMOENAMIDE
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | FPlvcXsEDg3 |
|---|---|
| InChI | InChI=1S/C14H24N2O4/c1-9(2)11(17)13(19)15-7-5-6-8-16-14(20)12(18)10(3)4/h5-12,17-18H,1-4H3,(H,15,19)(H,16,20)/b7-5-,8-6- |
| InChIKey | VSUBZAVPZZDZOR-SFECMWDFSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C14H24N2O4 |
| Exact Mass | 284.173607 g/mol |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Valyl-glycine cation
2-Hydroxy-N,2,3,3-tetramethylbutanamide
(2S)-2-amino-N-[3-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]propyl]-3-methylbutanamide
(2S)-2-amino-N-[4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]butyl]-3-methylbutanamide
(3S,5R)-3,5-DIHYDROXY-2-PIPERIDONE
(3R,5R)-3,5-DIHYDROXY-2-PIPERIDONE
(RS)-3,4-Dihydro-4-isopropyl-2-pyridone
4,4-DIMETHYL-1,3,4,5-TETRAHYDRO-2H-AZEPINE-2-ONE
(2S)-2-amino-N-[2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]ethyl]-3-methylbutanamide
(4S,5S)-5-hydroxy-4-methyl-2-piperidinone
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites from the endophytic fungus Phomopsis sp. PSU-D15 | Phytochemistry | 2008 |