CID 25234544

2D Structure
CID 14029490
IUPAC Name 6-(hydroxymethyl)-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2,3,4-triol
InChI InChI=1S/C11H20O10/c12-1-4-9(6(15)7(16)10(18)20-4)21-11-8(17)5(14)3(13)2-19-11/h3-18H,1-2H2
InChI Key GMIAWATVTRICKZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms []

From Pubchem