SpectraBase Compound ID | 5rY51o2RMoN |
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InChI | InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3/t10-,11+,12+,13+,14-/m0/s1 |
InChIKey | FEQXFAYSNRWXDW-MRTXSQPYSA-N |
Mol Weight | 348.3 g/mol |
Molecular Formula | C14H20O10 |
Exact Mass | 348.105647 g/mol |
SpectraBase Spectrum ID | KDkoul6U54w |
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Name | 1,2,3,4-Tetra-O-acetyl-l-galactopyranose |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H20O10 |
InChI | InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3/t10-,11+,12+,13+,14-/m0/s1 |
InChIKey | FEQXFAYSNRWXDW-MRTXSQPYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |