CIS-N,N'-DIPRENYL-CYCLO-TRYPTOPHAN-L-PROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DQDD2xy4Luj |
|---|---|
| InChI | InChI=1S/C26H33N3O2/c1-18(2)11-14-27-17-20(21-8-5-6-9-22(21)27)16-24-26(31)28-13-7-10-23(28)25(30)29(24)15-12-19(3)4/h5-6,8-9,11-12,17,23-24H,7,10,13-16H2,1-4H3/t23-,24-/m1/s1 |
| InChIKey | OAWWMRCJCNBULV-DNQXCXABSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C26H33N3O2 |
| Exact Mass | 419.257277 g/mol |
| Enantiomer InChIKey | OAWWMRCJCNBULV-ZEQRLZLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2-[(2-[[2-(Dimethylamino)-1-(methoxymethyl)-2-oxoethyl](methyl)amino]-1-[(1-methyl-1H-indol-3-yl)methyl]-2-oxoethyl)(methyl)amino]-1-[(1-methyl-1H-imidazol-4-yl)methyl]-2-oxoethyl)-N,1-dimethyl-5-o
2,5-Piperazinedione, 1-hydroxy-3-methoxy-3,4-dimethyl-6-[(1-methyl-1H-indol-3-yl)methyl]-, trans-(.+-.)-
(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(7-oxidanyloctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
APICIDIN-D3
LOLOATIN-C;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-TRYPTOPHANE-D-PHENYLALANYL)
PHAKELLISTATIN-13
CHERIMOLACYCLOPEPTIDE-C
APICIDIN_F
CYCLOMONTANIN_C;CYCLO-(-PHE(1)-PRO-(2)-PRO-(3)-THR-(4)-PHE-(5)-ASN-(6)-HIS-(7)-VAL-(8)-ASN-(9)-)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation of microtubule assembly inhibition and cytotoxicity of prenylated derivatives of cyclo-l-Trp-l-Pro | Bioorganic & Medicinal Chemistry | 2000 |
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.