1,6-DIAZIDO-2,5-O-[BENZENE-1,2-DIYL-BIS-(OXYETHYLENEOXYETHYL)]-3,4-DI-O-BENZOYL-1,6-DIDEOXY-D-MANNITOL
Compound with spectra: 1 NMR
![1,6-DIAZIDO-2,5-O-[BENZENE-1,2-DIYL-BIS-(OXYETHYLENEOXYETHYL)]-3,4-DI-O-BENZOYL-1,6-DIDEOXY-D-MANNITOL](/api/compound/JJkHGrJ4KyM.png?ph=true&h=300&w=458 "1,6-DIAZIDO-2,5-O-[BENZENE-1,2-DIYL-BIS-(OXYETHYLENEOXYETHYL)]-3,4-DI-O-BENZOYL-1,6-DIDEOXY-D-MANNITOL")
| SpectraBase Compound ID | JJkHGrJ4KyM |
|---|---|
| InChI | InChI=1S/C34H38N6O10/c35-39-37-23-29-31(49-33(41)25-9-3-1-4-10-25)32(50-34(42)26-11-5-2-6-12-26)30(24-38-40-36)48-22-18-44-16-20-46-28-14-8-7-13-27(28)45-19-15-43-17-21-47-29/h1-14,29-32H,15-24H2/t29-,30-,31-,32-/m1/s1 |
| InChIKey | HHMKNWNZXUHEFA-SEVDZJIVSA-N |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C34H38N6O10 |
| Exact Mass | 690.264941 g/mol |
| Enantiomer InChIKey | HHMKNWNZXUHEFA-YDPTYEFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3,5-TRI-O-BENZOYL-ALPHA-L-RIBOFURANOSIDE
METHYL-2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSIDE
1-O-Acetyl-2,3-di-O-benzoylpentofuranose
D-xylopyranose, 2,3,4-tribenzoate
2,3,4,5-TETRA-O-ACETYL-1-AZIDE-6-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-MANNITOL
METHYL 3,4-DI-O-ACETYL-2-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
METHYL 2,4-DI-O-ACETYL-3-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
3,4-DI-O-BENZOYL-2-O-BENZYL-D-XYLOPYRANOSIDE;BETA-ANOMER
3,4-DI-O-BENZOYL-2-O-BENZYL-D-XYLOPYRANOSIDE;ALPHA-ANOMER
METHYL-2-O-BENZOYL-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 1,6-Dideoxy-D-mannitol-based 20-crown-6 ethers: synthesis and influence of the substituents upon complexing properties toward phenylglycinium methyl esters | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |