CID 29984439

2D Structure
CID 13844865
IUPAC Name (4,5-diacetyloxy-3-hydroxy-6-methoxyoxan-2-yl)methyl acetate
InChI InChI=1S/C13H20O9/c1-6(14)19-5-9-10(17)11(20-7(2)15)12(21-8(3)16)13(18-4)22-9/h9-13,17H,5H2,1-4H3
InChI Key SZWIADUEFWYSBL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H20O9
Molecular Weight 320.29
synonyms ['SCHEMBL22201629']

From Pubchem