CID 22974872

2D Structure
CID 18620506
IUPAC Name (6-acetyloxy-3-hydroxy-4,5-dimethoxyoxan-2-yl)methyl acetate
InChI InChI=1S/C12H20O8/c1-6(13)18-5-8-9(15)10(16-3)11(17-4)12(20-8)19-7(2)14/h8-12,15H,5H2,1-4H3
InChI Key JVRHUEDGXOEVKW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20O8
Molecular Weight 292.28
synonyms []

From Pubchem