SCHEMBL10001747

2D Structure
CID 21334747
IUPAC Name 2-ethyl-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C8H16O5/c1-3-4-5(9)6(10)7(11)8(12-2)13-4/h4-11H,3H2,1-2H3
InChI Key ICJDWETZEPFXIX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O5
Molecular Weight 192.21
synonyms ['SCHEMBL10001747']

From Pubchem