CID 23384219

2D Structure
CID 22716776
IUPAC Name 6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(4-hydroxy-1-methoxybutyl)oxan-2-yl]oxyoxane-2,3,4-triol
InChI InChI=1S/C16H30O12/c1-25-6(3-2-4-17)13-9(20)8(19)12(23)16(27-13)28-14-7(5-18)26-15(24)11(22)10(14)21/h6-24H,2-5H2,1H3
InChI Key HACVQNRVIFPPIF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30O12
Molecular Weight 414.40
synonyms []

From Pubchem