5-O-(4'',6''-DIAZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4up8uUy675w |
|---|---|
| InChI | InChI=1S/C43H48N18O11/c1-24(62)67-39-33(54-60-48)31(19-50-56-44)69-43(41(39)68-25(2)63)72-40-35(64-21-26-12-6-3-7-13-26)29(52-58-46)18-30(53-59-47)36(40)71-42-34(55-61-49)38(66-23-28-16-10-5-11-17-28)37(32(70-42)20-51-57-45)65-22-27-14-8-4-9-15-27/h3-17,29-43H,18-23H2,1-2H3/t29-,30+,31-,32+,33-,34+,35+,36-,37+,38+,39+,40-,41-,42+,43+/m1/s1 |
| InChIKey | OVFUXQLKODYXIZ-ACJPCXNVSA-N |
| Mol Weight | 993.0 g/mol |
| Molecular Formula | C43H48N18O11 |
| Exact Mass | 992.374994 g/mol |
| Enantiomer InChIKey | OVFUXQLKODYXIZ-JYKVAPTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-(4''-AZIDO-2'',3'',6''-TRI-O-ACETYL-4''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(4''-AZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(4''-AZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
ZOHVHCSGYQWLFT-CMIPQKEKSA-N
5-O-(2'',3'',4'',6''-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(3''-AZIDO-2'',4'',6''-TRI-O-ACETYL-3-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SJZIGGJDPYJPIH-VWWKJCHJSA-N
| Title | Journal or Book | Year |
|---|---|---|
|
Pyranmycins, a Novel Class of Aminoglycosides with Improved Acid Stability: The SAR of |
Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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