| SpectraBase Spectrum ID |
8U2jwPbcjzn |
| Name |
1,2,3,4-Tetraacetate-D-galactopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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-ZPJPVDRXSA-N |
| Molecular Weight |
348.304 g/mol |
| SMILES |
OCC1O[C@]([C@@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-00n1-0390000000-52f1246349420a911b50 |
| Source of Spectrum |
F-50-6575-13 |
| Synonyms |
1,2,3,4-tetra-O-acetyl-.alpha.-L-lyxo-hexopyranose |
| Wiley ID |
1340317 |
