CID 20523693

2D Structure
CID 20523693
IUPAC Name [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] carbonate
InChI InChI=1S/C7H12O8/c8-1-2-3(9)4(10)5(11)6(14-2)15-7(12)13/h2-6,8-11H,1H2,(H,12,13)/p-1
InChI Key PWONSRKEHQNQNT-UHFFFAOYSA-M
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H11O8-
Molecular Weight 223.16
synonyms []

From Pubchem