UNII-3A0A6EFR5I

2D Structure
CID 73030065
IUPAC Name 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
InChI InChI=1S/2C12H24O11/c2*13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h2*4-21H,1-3H2
InChI Key RWJWQKXVEITNKS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H48O22
Molecular Weight 688.6
synonyms ['Palatinitol']

From Pubchem