CID 25061699

2D Structure
CID 74424232
IUPAC Name 5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C11H20O10/c12-1-3-5(14)8(17)11(20-3)21-9-4(2-13)19-10(18)7(16)6(9)15/h3-18H,1-2H2
InChI Key VEXXNWQUANSCBT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms []

From Pubchem