ZOHVHCSGYQWLFT-CMIPQKEKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BIcaZNNSbA4 |
|---|---|
| InChI | InChI=1S/C45H53N15O12/c1-26-35(54-59-49)40(64-20-19-63-27(2)61)43(69-28(3)62)45(68-26)72-42-37(65-23-29-13-7-4-8-14-29)32(52-57-47)21-33(53-58-48)38(42)71-44-36(55-60-50)41(67-25-31-17-11-6-12-18-31)39(34(70-44)22-51-56-46)66-24-30-15-9-5-10-16-30/h4-18,26,32-45H,19-25H2,1-3H3/t26-,32+,33-,34+,35-,36+,37-,38+,39+,40+,41+,42+,43-,44+,45+/m1/s1 |
| InChIKey | ZOHVHCSGYQWLFT-CMIPQKEKSA-N |
| Mol Weight | 996.0 g/mol |
| Molecular Formula | C45H53N15O12 |
| Exact Mass | 995.399812 g/mol |
| Enantiomer InChIKey | ZOHVHCSGYQWLFT-OUWKDXBRSA-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''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
ICHPABRAMQVDQT-SIMNVGGASA-N
ZDUJKDRAYVTINE-VWWKJCHJSA-N
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
OSTIYGWEEQZHDB-YZRUPUGMSA-N
SJZIGGJDPYJPIH-VWWKJCHJSA-N
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-(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
5-O-(2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-XYLO-HEXOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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