CHEMBL442950

2D Structure
CID 44588355
IUPAC Name (3R,4S,5R)-4-methoxyoxane-2,3,5-triol
InChI InChI=1S/C6H12O5/c1-10-5-3(7)2-11-6(9)4(5)8/h3-9H,2H2,1H3/t3-,4-,5+,6?/m1/s1
InChI Key CLSVEGLVXYAUSX-VRPWFDPXSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O5
Molecular Weight 164.16
synonyms ['RefChem:904401', 'GlyTouCan:G45863HT', 'G45863HT', '3-O-methylxylopyranose', 'CHEMBL442950', 'SCHEMBL3442028']

From Pubchem