CID 22274892

2D Structure
CID 22274892
IUPAC Name [4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate
InChI InChI=1S/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/p-1
InChI Key LOTQRUGOUKUSEY-UHFFFAOYSA-M
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11O9S-
Molecular Weight 259.21
synonyms []

From Pubchem