CHEMBL448489

2D Structure
CID 9989796
IUPAC Name (3R,4S,5R)-4-ethoxyoxane-2,3,5-triol
InChI InChI=1S/C7H14O5/c1-2-11-6-4(8)3-12-7(10)5(6)9/h4-10H,2-3H2,1H3/t4-,5-,6+,7?/m1/s1
InChI Key GVNUUXMGBVLOBL-FTFTVQOISA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O5
Molecular Weight 178.18
synonyms ['RefChem:722437', 'GlyTouCan:G49239KQ', 'G49239KQ', 'CHEMBL448489']

From Pubchem