CID 10063024

2D Structure
CID 71143139
IUPAC Name 2-(hydroxymethyl)-6-(3-hydroxy-2-methyloxan-4-yl)oxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O8/c1-5-8(14)6(2-3-18-5)19-12-11(17)10(16)9(15)7(4-13)20-12/h5-17H,2-4H2,1H3
InChI Key MAKBQMFCPOZUPJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O8
Molecular Weight 294.30
synonyms ['SCHEMBL14330913']

From Pubchem