CID 10380669

2D Structure
CID 14130772
IUPAC Name 2-methyl-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O9/c1-3-5(13)7(15)9(17)11(19-3)21-12-10(18)8(16)6(14)4(2)20-12/h3-18H,1-2H3
InChI Key FKUSBVDHELMWTD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms ['RefChem:542218', 'GlyTouCan:G70004ZE', 'G70004ZE', 'SCHEMBL21303568']

From Pubchem