N-(1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-BETA-D-GLYCERO-L-GLUCO-HEPTOPYRANOS-2-YL)-N'-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRUkl7gk7L9 |
|---|---|
| InChI | InChI=1S/C32H44N2O21/c1-12(35)45-10-21(47-14(3)37)26-29(51-18(7)41)28(50-17(6)40)24(31(55-26)53-20(9)43)34-32(44)33-23-27(49-16(5)39)25(48-15(4)38)22(11-46-13(2)36)54-30(23)52-19(8)42/h21-31H,10-11H2,1-9H3,(H2,33,34,44)/t21-,22-,23-,24-,25-,26+,27-,28-,29-,30-,31+/m0/s1 |
| InChIKey | NNEQZIHSKAVMKU-KKXJLVDGSA-N |
| Mol Weight | 792.7 g/mol |
| Molecular Formula | C32H44N2O21 |
| Exact Mass | 792.243656 g/mol |
| Enantiomer InChIKey | NNEQZIHSKAVMKU-BWZXCOSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-gly-L-glu-hepto-py-2-yl)-N'- (1,3,4,6-tet-O-ac-2-deoxy-B-D-glucopy-2-yl)-thiourea
N-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOS-2-YL)-N'-(3,4,6-TRI-O-ACETYL-1-AZIDO-1,2-DIDEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
ALPHA-CHITOBIOSE, OCTAACETATE
3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-1,2,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSE
UAXWREIZULLILZ-HGNTUVGMSA-N
CIS-DICHLORO-[METHOXY-(1,3,4,6-TETRA-O-ACETYL-2-DESOXY-BETA-D-GLUCOS-2-AMINO)-METHYLENE]-(TRIPHENYLPHOSPHANE)-PLATIN-(2);ROTAMER-#1
1,3-Benzothiazole-3-propanoic acid, 2,3-dihydro-2-oxo-, 3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl ester
4-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-6-O-DIPHENYLPHOSPHORYL-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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