XQQAYYCRUUAMKB-UUFNLWAFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HYEAomuIWFg |
|---|---|
| InChI | InChI=1S/C31H57N7O16S3/c1-51-28-25(50)22(47)17(42)13(54-28)9-35-29(55)32-6-4-2-3-5-16(41)36-12(7-33-30(56)37-26-23(48)20(45)18(43)14(10-39)52-26)8-34-31(57)38-27-24(49)21(46)19(44)15(11-40)53-27/h12-15,17-28,39-40,42-50H,2-11H2,1H3,(H,36,41)(H2,32,35,55)(H2,33,37,56)(H2,34,38,57)/t12?,13-,14-,15+,17-,18-,19+,20+,21-,22+,23+,24+,25-,26+,27-,28+/m1/s1 |
| InChIKey | XQQAYYCRUUAMKB-UUFNLWAFSA-N |
| Mol Weight | 880.0 g/mol |
| Molecular Formula | C31H57N7O16S3 |
| Exact Mass | 879.302392 g/mol |
| Enantiomer InChIKey | XQQAYYCRUUAMKB-BFWUGPIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
#26;METHYL-6-DEOXY-6-[N'-[6-DEOXY-6-[N'-[6-DEOXY-6-[N'-(6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYL]-THIOUREIDO]-BETA-D-GLU
BENZYL-6-DEOXY-6-(L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSIDE-TRIFLUOROACETATE
MAN-1-SNAP
N(ALPHA)-(L-N-ACETYLALANYL)-N(GAMMA)-(ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGYL-L-ALANINE
N-(L-PHENYLALANYL-L-LEUCYL)-BETA-D-GLUCOPYRANOSYLAMINE-TRIFLUOROACETATE
2-(4,5-dimethyl-2-nitro-anilino)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
6-DEOXY-6-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE
6-DEOXY-6-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSE
3-O-(BETA-D-GALACTOPYRANOSYL)-2-ACETAMIDO-2-DEOXY-D-GALACTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Optimizing Saccharide-Directed Molecular Delivery to Biological Receptors: Design, Synthesis, and Biological Evaluation of Glycodendrimer−Cyclodextrin Conjugates | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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