SCHEMBL4821658

2D Structure
CID 12898223
IUPAC Name [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-hydroxy-2-methyloxan-3-yl] acetate
InChI InChI=1S/C12H18O8/c1-5-9(18-6(2)13)10(19-7(3)14)11(12(16)17-5)20-8(4)15/h5,9-12,16H,1-4H3/t5-,9+,10+,11-,12-/m0/s1
InChI Key QHOCNNVTMIFDFP-MOBXTKCLSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18O8
Molecular Weight 290.27
synonyms ['RefChem:974803', 'GlyTouCan:G33317SW', 'G33317SW', 'SCHEMBL4821658']

From Pubchem