BOC-SER(BZL)-LEU-SER(BZL)-SER(BZL)-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bb4mozI4Z1n |
|---|---|
| InChI | InChI=1S/C76H94N8O17/c1-52(2)41-61(80-74(93)65(84-75(94)101-76(3,4)5)51-98-45-56-31-19-10-20-32-56)70(89)81-63(49-96-43-54-27-15-8-16-28-54)72(91)83-64(50-97-44-55-29-17-9-18-30-55)73(92)82-62(48-95-42-53-25-13-7-14-26-53)71(90)79-60(38-40-67(86)100-47-58-35-23-12-24-36-58)69(88)78-59(68(87)77-6)37-39-66(85)99-46-57-33-21-11-22-34-57/h7-36,52,59-65H,37-51H2,1-6H3,(H,77,87)(H,78,88)(H,79,90)(H,80,93)(H,81,89)(H,82,92)(H,83,91)(H,84,94)/t59-,60-,61-,62-,63-,64-,65-/m1/s1 |
| InChIKey | DCBQUJBEEZLMJQ-APYHFXMXSA-N |
| Mol Weight | 1391.6 g/mol |
| Molecular Formula | C76H94N8O17 |
| Exact Mass | 1390.673694 g/mol |
| Enantiomer InChIKey | DCBQUJBEEZLMJQ-NVZLOTAFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(BENZYL)-SERYLLEUCINE-TERT.-BUTYLESTER
ZAGASXZMQFWTCC-SFNPZSGNSA-N
L-Leucine, N-[O-(1,1-dimethylethyl)-N-[N-[(phenylmethoxy)carbonyl]-L-.alpha.-glutamyl]-L-seryl]-, 5-(1,1-dimethylethyl) 1-methyl ester
di-tert-butyl 2-(2-(2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-4-methylpentanamido)pentanedioate
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TERT.-BUTYLESTER
4-BENZYL-L-ASPARTYL-5-BENZYL-L-GLUTAMYL-O-BENZYL-L-THREONINE-METHYLESTER
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLLEUCYLLEUCINE
LAJOLLAMIDE-A
DICHOTOMIN_J;CYCLO-(-GLY-ILE-PHE-LEU-TYR-ALA-)
(Z)-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-HYDROXYL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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