CID 25060183

2D Structure
CID 74423827
IUPAC Name 2-(hydroxymethyl)-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxymethyl]oxane-3,4,5-triol
InChI InChI=1S/C13H24O11/c14-1-5-8(16)11(19)9(17)7(23-5)3-22-4-13(21)12(20)10(18)6(2-15)24-13/h5-12,14-21H,1-4H2
InChI Key AQNYNQNHIRBYDE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O11
Molecular Weight 356.32
synonyms []

From Pubchem