PSYCHROPHILIN_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ADIAF4Ocjl |
|---|---|
| InChI | InChI=1S/C24H24N4O5/c1-14(2)11-19-22(29)25-18-9-5-3-8-17(18)24(31)27-13-15(16-7-4-6-10-20(16)27)12-21(28(32)33)23(30)26-19/h3-10,13-14,19,21H,11-12H2,1-2H3,(H,25,29)(H,26,30)/t19-,21-/m0/s1 |
| InChIKey | KGMJPYKOPYIKIO-FPOVZHCZSA-N |
| Mol Weight | 448.48 g/mol |
| Molecular Formula | C24H24N4O5 |
| Exact Mass | 448.17467 g/mol |
| Enantiomer InChIKey | KGMJPYKOPYIKIO-TZIWHRDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PSYCHROPHILIN-B
N-PRENYLTRYPROSTATIN-B
BOC-MOPAS-D-PRO-GLY-PHE-ALA-VAL-LEU-OME
3-[(2S)-2-amino-3-ethoxy-3-keto-propyl]-6-methoxy-2-(3-methylbut-2-enyl)indole-1-carboxylic acid tert-butyl ester
N-[(2S,3S)-3-(methoxymethoxy)-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]carbamic acid tert-butyl ester
5-EtO-DALT-D4 PFP
2,5-Piperazinedione, 3-methoxy-3,4-dimethyl-6-[(1-methyl-1H-indol-3-yl)methyl]-1-(phenylmethoxy)-, trans-(.+-.)-
isopropyl 4-(aminocarbonyl)-3-methyl-5-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,3-dimethylphenyl)-2,3,6,7-tetrahydro-11-imino-
3-Benzyl-5',5'-dimethyl-9-bromo-2,3,4,4a,5,6-hexahydro-1H-spiro[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Cyclic Peptides from the Psychrotolerant Fungus Penicillium algidum | The Journal of Antibiotics | 2005 |
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.