| SpectraBase Spectrum ID |
L7N6A8MmE46 |
| Name |
2,3,4-tri-O-acetyl-1,5-anhydropentitol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15DO7 |
| InChI |
InChI=1S/C11H16O7/c1-6(12)16-9-4-15-5-10(17-7(2)13)11(9)18-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11+/i4D/t4-,9-,10+,11+/m0/s1 |
| InChIKey |
NEMMESQJOZVCAX-QYKNYGDISA-N |
| Molecular Weight |
261.248 g/mol |
| SMILES |
CC(O[C@]1([C@@](OC[C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])([2D])[H])[H])=O |
| SPLASH |
splash10-0006-9100000000-ea52e6d821e1535d9038 |
| Wiley ID |
1497977 |
