CID 9927987

2D Structure
CID 4149213
IUPAC Name 2-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4-triol
InChI InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)23-5-2-21-12(20,3-14)10(19)7(5)16/h4-11,13-20H,1-3H2
InChI Key JPFGFRMPGVDDGE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O11
Molecular Weight 342.30
synonyms ['RefChem:670970', 'GlyTouCan:G05883GC', 'G05883GC']

From Pubchem