Molecular Formula: C15H22O10
InChIKey: InChIKey=NVKPIAUSOPISJK-UHFFFAOYAU
SMILES: CC(=O)OCC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
NSC1674
2,3,4,5-tetraacetyloxypentyl acetate
5346-78-1
Registries:
PubChem CID 219891
PubChem ID 68447