CID 9973509

2D Structure
CID 85079787
IUPAC Name 2-[3-hydroxy-2-(methoxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H24O9/c1-19-5-8-9(15)6(2-3-20-8)21-13-12(18)11(17)10(16)7(4-14)22-13/h6-18H,2-5H2,1H3
InChI Key YWUNRIRUEAFKQX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O9
Molecular Weight 324.32
synonyms []

From Pubchem