CID 21126473

2D Structure
CID 19082594
IUPAC Name 3-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(11(20)21-4)23-12(3-15)10(19)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2
InChI Key ZRXQKSMQDQLOCM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O11
Molecular Weight 342.30
synonyms []

From Pubchem