| SpectraBase Spectrum ID |
9Ypm3fPmqgc |
| Name |
1,4,5-Tri-O-acetyl-D-arabitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O8 |
| InChI |
InChI=1S/C11H18O8/c1-6(12)17-4-9(15)11(16)10(19-8(3)14)5-18-7(2)13/h9-11,15-16H,4-5H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey |
CKTOWISFPSKHMD-MXWKQRLJSA-N |
| Molecular Weight |
278.257 g/mol |
| SMILES |
O[C@@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(O)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9040000000-67981fca7e4fc59cfff5 |
| Source of Spectrum |
QE-2-57-71 |
| Synonyms |
1,4,5-tri-O-acetyl-D-arabinitol |
| Wiley ID |
842553 |
