AC1NPJ64

2D Structure
CID 5179954
IUPAC Name 3-methoxy-6-methyloxane-2,4,5-triol
InChI InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3
InChI Key YLAMTMNJXPWCQN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O5
Molecular Weight 178.18
synonyms ['3-methoxy-6-methyloxane-2,4,5-triol', 'RefChem:935674', 'GlyTouCan:G10174XJ', 'G10174XJ', '2-o-methyl-l-fucose', 'CHEBI:168820', 'PD040385']

From Pubchem