CID 10871088

2D Structure
CID 14259298
IUPAC Name 2-[(3,4-dihydroxy-5-methoxyoxolan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H22O10/c1-19-11-9(17)7(15)5(22-11)3-20-12-10(18)8(16)6(14)4(2-13)21-12/h4-18H,2-3H2,1H3
InChI Key XDFCHTIJHAPRQR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms []

From Pubchem