GLUTAM-1-YLSERYLLEUCYLSERYLSERYLSERYLGLUTAM-1-YLGLUTAMIC-1-METHYLAMID-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8YsOVtAlWY |
|---|---|
| InChI | InChI=1S/C36H56F3N9O20/c1-15(2)10-19(43-32(64)21(12-50)44-29(61)18(6-9-26(57)58)48-68-35(67)36(37,38)39)30(62)45-22(13-51)33(65)47-23(14-52)34(66)46-20(11-49)31(63)42-17(5-8-25(55)56)28(60)41-16(27(59)40-3)4-7-24(53)54/h15-23,48-52H,4-14H2,1-3H3,(H,40,59)(H,41,60)(H,42,63)(H,43,64)(H,44,61)(H,45,62)(H,46,66)(H,47,65)(H,53,54)(H,55,56)(H,57,58)/t16-,17-,18-,19-,20-,21-,22-,23-/m1/s1 |
| InChIKey | KFHHUTQTBBZMBO-BXJWAFQDSA-N |
| Mol Weight | 991.9 g/mol |
| Molecular Formula | C36H56F3N9O20 |
| Exact Mass | 991.35937 g/mol |
| Enantiomer InChIKey | KFHHUTQTBBZMBO-FTQGCKHGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
GLUTAMYL-O-PHOSPHONOSERYLLEUCINE-TRIFLUOROACETATE
AC-GLU-SER-(P)-LEU-SER-(P)-SER-(P)-SER-(P)-GLU-GLU-NHME
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYLSERYLLEUCINE-TERT.-BUTYLESTER
CLAUSENAIN-B;CYCLO-[PHE(1)-SER-LEU(1)-PHE(2)-PHE(4)-GLY-LEU(2)-PHE(3)]
N-TERT.-BUTOXYCARBONYL-L-THREONYL-L-LEUCYL-L-SERYL-L-ALANINE-ALLYLESTER;BOC-THR-LEU-SER-ALA-OALL
L-Leucine, N-[N-(N-acetyl-L-.alpha.-glutamyl)-O-(1,1-dimethylethyl)-L-seryl]-, 5-(1,1-dimethylethyl) 1-methyl ester
BOC-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME
JLGNVDULHVZTRD-UHFFFAOYSA-N
N-[(TERT.-BUTYLOXY)-CARBONYL]-0-(5)-BENZYL-L-GLUTAM-1-YL-L-GLUTAMINYL-L-PHENYLALANINOL
METHYL-N-(BENZYLOXYCARBONYL)-PHENYLALANYLLEUCYLLEUCINE
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.