METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLPHENYLALANYLPHENYLALANINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4hJzgQsE93W |
|---|---|
| InChI | InChI=1S/C34H38N4O7/c1-44-33(42)28(21-25-14-7-3-8-15-25)37-31(40)27(20-24-12-5-2-6-13-24)36-32(41)29-18-11-19-38(29)30(39)22-35-34(43)45-23-26-16-9-4-10-17-26/h2-10,12-17,27-29H,11,18-23H2,1H3,(H,35,43)(H,36,41)(H,37,40)/t27-,28-,29-/m0/s1 |
| InChIKey | QQMJYSFCJHQTCX-AWCRTANDSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C34H38N4O7 |
| Exact Mass | 614.27405 g/mol |
| Enantiomer InChIKey | QQMJYSFCJHQTCX-MPFGFTFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5H5N |
Cyclo-(glycyl-L-prolyl-L-seryl-D-alanyl-L-prolyl)
UNNARMICIN_C
TERT.-BUTYLOXYCARBONYL-L-PROLYL-L-GLUTAMINYL-N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE-BENZYLESTER,TRANS-ISOMER
UNNARMICIN_A
CBZ-val-ser(TBDMS)-D-phe-ser(TBDMS)-ome
H-GLU-TYR-[SO2C6H4(4-COOH)]-LEU-OBZL
LYS-VAL-PHE-PRO
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-HEXADECYL-L-CYSTEINE-METHYLESTER-HYDROTRIFLUOROACETATE
CHAMPACYCLIN
DELAVAYIN-A;CYClO-(-GLY-SER-GAMMA-HYDROXY-ILE-PHE-PHE-ALA-)
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectroscopy. 30—structure/shift relationships of oligopeptides and copolypeptides, including gramicidin S | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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