| SpectraBase Spectrum ID |
4fgBVsbMu0 |
| Name |
1-Acetyl-4-thio-L-arabino-furanose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O5S |
| InChI |
InChI=1S/C7H12O5S/c1-3(9)7(12)6(11)5(10)4(2-8)13-7/h4-6,8,10-12H,2H2,1H3/t4-,5-,6+,7?/m0/s1 |
| InChIKey |
LRERNGOJKKNHHG-VNEOENNNSA-N |
| Molecular Weight |
208.228 g/mol |
| SMILES |
OC[C@@]1(SC([C@@]([C@]1(O)[H])(O)[H])(C(=O)C)O)[H] |
| SPLASH |
splash10-024i-9100000000-3b9984413a2911656a90 |
| Source of Spectrum |
U1-1999-694-11 |
| Synonyms |
1-deoxy-6-thio-L-arabino-hepto-2,3-diulo-3,6-furanose |
| Wiley ID |
752624 |
