2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-ISOCYANATO-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jRErCuaSGl |
|---|---|
| InChI | InChI=1S/C17H23NO11/c1-9(20)25-7-15(27-11(3)22)17(29-13(5)24)16(28-12(4)23)14(6-18-8-19)26-10(2)21/h14-17H,6-7H2,1-5H3 |
| InChIKey | RWLPIIBQMJRZRX-UHFFFAOYSA-N |
| Mol Weight | 417.37 g/mol |
| Molecular Formula | C17H23NO11 |
| Exact Mass | 417.127111 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(THREO)-4,5,6,7,8-PENTA-O-ACETYL-3-DEOXY-D-GLUCO-2-OCTULOSE
D-Glucose, 2,3,4,5,6-pentaacetate
Glucose Aldonitrile pentaacetate
1,2,3,4,5,6-HEXA-O-ACETYL-7,8,9-TRIDEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-(3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-)-BUT-2-ENYL-D-SORBITOL
D-Glycero-D-gulo-Heptitol, 2,6-anhydro-, pentaacetate
D-glycero-L-gulo-Heptitol, 2,6-anhydro-, pentaacetate
PERACETYL-BETA-D-ARABINOSE,(PYRANOSE)
PERACETYL-BETA-D-XYLOSE,(PYRANOSE)
D-Arabinose, diethyl mercaptal, tetraacetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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