AC1NRBHK

2D Structure
CID 4629153
IUPAC Name 5-[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C12H22O10/c13-2-4-1-5(15)7(16)12(20-4)22-10-6(3-14)21-11(19)9(18)8(10)17/h4-19H,1-3H2
InChI Key DSYGIMVFFQCOQZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms ['RefChem:760267', 'GlyTouCan:G81229WK', 'G81229WK', 'SCHEMBL806358', 'SCHEMBL4222645', 'PD043047']

From Pubchem