AC1LBLJV

2D Structure
CID 537931
IUPAC Name (5-acetyloxy-6-hydroxy-4-methoxy-2-methyloxan-3-yl) acetate
InChI InChI=1S/C11H18O7/c1-5-8(17-6(2)12)9(15-4)10(11(14)16-5)18-7(3)13/h5,8-11,14H,1-4H3
InChI Key FEAMMWGEECUKAF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H18O7
Molecular Weight 262.26
synonyms ['RefChem:960690', 'GlyTouCan:G20375OA', 'G20375OA']

From Pubchem