MOBJDINJFZPJEV-IDUOGENCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFXzCdcDzXK |
|---|---|
| InChI | InChI=1S/C82H129N7O53S3/c1-25(96)119-23-41-65(121-27(3)98)67(123-29(5)100)69(125-31(7)102)71(127-41)88-81(144)84-14-33(15-85-82(145)89-72-70(126-32(8)103)68(124-30(6)101)66(122-28(4)99)42(128-72)24-120-26(2)97)87-43(104)12-10-9-11-13-83-80(143)86-16-34-58-44(105)51(112)73(129-34)137-59-35(17-90)131-75(53(114)46(59)107)139-61-37(19-92)133-77(55(116)48(61)109)141-63-39(21-94)135-79(57(118)50(63)111)142-64-40(22-95)134-78(56(117)49(64)110)140-62-38(20-93)132-76(54(115)47(62)108)138-60-36(18-91)130-74(136-58)52(113)45(60)106/h33-42,44-79,90-95,105-118H,9-24H2,1-8H3,(H,87,104)(H2,83,86,143)(H2,84,88,144)(H2,85,89,145)/t33?,34-,35-,36-,37-,38-,39+,40-,41-,42-,44-,45-,46+,47-,48-,49-,50+,51-,52-,53+,54-,55-,56-,57+,58-,59-,60-,61-,62-,63+,64-,65-,66-,67+,68+,69-,70+,71+,72+,73-,74-,75-,76-,77-,78-,79+/m0/s1 |
| InChIKey | MOBJDINJFZPJEV-IDUOGENCSA-N |
| Mol Weight | 2157.1 g/mol |
| Molecular Formula | C82H129N7O53S3 |
| Exact Mass | 2155.677636 g/mol |
| Enantiomer InChIKey | MOBJDINJFZPJEV-XOYYOYDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N'-[10-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYLAMINOCARBONYL)-DECAN-1-YL]-THIOUREA
N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-B-D-glycero-L-gluco-hepto-py-2-Y L)-N'-(2,3,4,6-tetra-O-acetyl-B-D-gluco-py)-thiourea
TERT.-BUTYL_N-{2-OXO-2-[(2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLPROLINATE;#7D
N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-A-D-glucopyranosan-2-yl)-N'-(2,3,4 ,6-tetra-O-acetyl-B-D-glucopyranosyl)-thiourea
#45;N-ACETYL-3,6-DIDEOXY-3,6-BIS-[3-[3,6-BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-3,6-DIDEOXY-BETA-D-GLUCOPYRANOSYL]-THIOUREIDO
N-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOPYRANOSYL)-11-BENZYLOXYCARBONYLAMINO-UNDECANAMIDE
N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-METHYL-PIPERAZINE)-4-CARBOXIMIDAMIDE-TRIFLUOROACETATE
N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-METHYL-PIPERAZINE)-4-CARBOXIMIDAMIDE
N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-MORPHOLINE-4-CARBOXIMIDAMIDE-TRIFLUOROACETATE
| 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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