CHEBI:80423

2D Structure
CID 23724695
IUPAC Name (3R,4S,5R,6R)-4-methoxy-6-methyloxane-2,3,5-triol
InChI InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5-,6+,7?/m1/s1
InChI Key OEKPKBBXXDGXNB-QTSLKERKSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O5
Molecular Weight 178.18
synonyms ['RefChem:737198', 'GlyTouCan:G61723OY', 'G61723OY', 'SCHEMBL29257457', 'CHEBI:80423', 'Q27149470']

From Pubchem