CID 22979809

2D Structure
CID 22595621
IUPAC Name (3,6-dihydroxy-4,5-dimethoxyoxan-2-yl)methyl acetate
InChI InChI=1S/C10H18O7/c1-5(11)16-4-6-7(12)8(14-2)9(15-3)10(13)17-6/h6-10,12-13H,4H2,1-3H3
InChI Key MFJRPZMIEBEQLX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O7
Molecular Weight 250.25
synonyms []

From Pubchem