| SpectraBase Spectrum ID |
5jxGxxhq5Pt |
| Name |
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O8 |
| InChI |
InChI=1S/C12H16O8/c1-6(13)17-5-10(19-8(3)15)12-9(18-7(2)14)4-11(16)20-12/h9-10,12H,4-5H2,1-3H3 |
| InChIKey |
DDDBRDDUSITRAV-UHFFFAOYSA-N |
| Molecular Weight |
288.252 g/mol |
| SMILES |
C1(C(CC(O1)=O)OC(=O)C)C(OC(=O)C)COC(=O)C |
| SPLASH |
splash10-000i-0090000000-1daf9ac07ef742ec3300 |
| Source of Spectrum |
QE-4-2451-57 |
| Synonyms |
2-(acetyloxy)-1-[3-(acetyloxy)-5-oxooxolan-2-yl]ethyl acetate
3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone |
| Wiley ID |
843726 |
