CID 10783330

2D Structure
CID 85266459
IUPAC Name 2-[3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H24O10/c1-20-8-2-5(9(16)6(3-14)21-8)22-13-12(19)11(18)10(17)7(4-15)23-13/h5-19H,2-4H2,1H3
InChI Key VXIMCYLVVXOABK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms []

From Pubchem