CID 11553047

2D Structure
CID 18506371
IUPAC Name 6-[3-hydroxy-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol
InChI InChI=1S/C16H30O11/c1-21-6-8-12(22-2)13(23-3)11(20)15(26-8)27-16-14(24-4)10(19)9(18)7(5-17)25-16/h7-20H,5-6H2,1-4H3
InChI Key RSGVLHUSTFAZSP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30O11
Molecular Weight 398.40
synonyms []

From Pubchem