CID 22355568

2D Structure
CID 22355568
IUPAC Name 2-(hydroxymethyl)-6-[2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]oxane-3,4,5-triol
InChI InChI=1S/C15H28O13/c16-1-6-8(19)10(21)12(23)14(27-6)25-3-5(18)4-26-15-13(24)11(22)9(20)7(2-17)28-15/h5-24H,1-4H2
InChI Key ZYKXUYRRIFGBCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H28O13
Molecular Weight 416.37
synonyms []

From Pubchem