2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3YWlYfw9ekC |
|---|---|
| InChI | InChI=1S/C16H25NO10.BrH/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19;/h13-16H,6-7,17H2,1-5H3;1H |
| InChIKey | KHCYELVDKBQCPQ-UHFFFAOYSA-N |
| Mol Weight | 472.29 g/mol |
| Molecular Formula | C16H26BrNO10 |
| Exact Mass | 471.074009 g/mol |
| Parent InChIKey | HZTUMEJOQQEVJS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
1,1,2,3,4,5-HEXA-O-ACETYL-ALDEHYDO-L-RIBOSE
PMAA of 1,4,5-Triacetyl-6-(methoxyethyl)-2,3-dimethylglucitol from 1,4-linked glucose
PMAA of 1,4,5-Triacetyl-2-(methoxyethyl)-3,6-dimethylglucitol from 1,4-linked glucose
4,5,6-Tri-O-acetyl-2,3-di-O-methyl-D-mannonitrile
1,3,4,5-tetra-O-acetyl-1-deuterio-2-O-methyl-L-arabinitol
3,4,5-Tri-O-acetyl-2,6-di-O-methyl-D-mannonitrile
2,4,5-Tri-O-acetyl-3,6-di-O-methyl-D-mannonitrile
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.