2,3,4,5-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J4M4Uzw90dS |
|---|---|
| InChI | InChI=1S/C14H21N3O9/c1-7(19)23-11(5-16-17-15)13(25-9(3)21)14(26-10(4)22)12(6-18)24-8(2)20/h11-14,18H,5-6H2,1-4H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey | CWIBXKDTNXLBSP-AAVRWANBSA-N |
| Mol Weight | 375.33 g/mol |
| Molecular Formula | C14H21N3O9 |
| Exact Mass | 375.127779 g/mol |
| Enantiomer InChIKey | CWIBXKDTNXLBSP-XUXIUFHCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
2,3,4-tri-o-Acetyl-1,5-anhydro-6-o-methyl-D0GALACTITOL
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
Cyclohexane, 1R-acetamido-2C,3C,4C,5C,6C-pentaacetoxy-
3,4,5-tri-o-Acetyl-2,6-di-o-methyl-D-mannonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Gal.BETA.1.RAR.4Fuc Segments Useful for Biological Investigations | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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