N-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYL)-BETA-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | pz9l2lH0lX |
|---|---|
| InChI | InChI=1S/C34H48N6O11/c1-18(2)12-23(33(50)40-34-30(47)29(46)28(45)25(17-41)51-34)39-32(49)24(14-19-6-4-3-5-7-19)38-27(44)16-36-26(43)15-37-31(48)22(35)13-20-8-10-21(42)11-9-20/h3-11,18,22-25,28-30,34,41-42,45-47H,12-17,35H2,1-2H3,(H,36,43)(H,37,48)(H,38,44)(H,39,49)(H,40,50)/t22-,23-,24-,25+,28+,29-,30+,34+/m1/s1 |
| InChIKey | LCKCZRJHQCPXOW-PBDNJNSHSA-N |
| Mol Weight | 716.8 g/mol |
| Molecular Formula | C34H48N6O11 |
| Exact Mass | 716.338106 g/mol |
| Enantiomer InChIKey | LCKCZRJHQCPXOW-WKGWLEJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE
2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSE
BENZYL-6-[N-[(TERT.-BUTYLOXY)-CARBONYL]-L-PHENYLALANYL-L-LEUCYLAMINO]-6-DEOXY-BETA-D-GLUCOPYRANOSIDE
O-(BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(ALPHA-D-GLUCOPYRANOSYL)-(1->6)-N-(L-BETA-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE
O-(ALPHA-D-GLUCOPYRANOSYL)-(1->6)-O-(BETA-D-GLUCOPYRANOSYL)-(1->6)-N-(L-BETA-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE
NORKA
GLABRIN-C;CYCLO-(PROLYL-GLYCYL-TYROSYL-VALYL-LEUCYL-ALANYL-LEUCYL-VALYL)
Nummularine -D
PANDAMIN
FXIJBSVVXODCFG-NZUXSNNWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| [5-Leucin]enkephalin-Related Glycoconjugates: Structurally Novel Agents Effective against HIV-1 | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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