CID 11777164

2D Structure
CID 14540665
IUPAC Name 2-(hydroxymethyl)-6-(2-methoxypropan-2-yloxy)oxane-3,4,5-triol
InChI InChI=1S/C10H20O7/c1-10(2,15-3)17-9-8(14)7(13)6(12)5(4-11)16-9/h5-9,11-14H,4H2,1-3H3
InChI Key JYGCNKMKVYFIFD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O7
Molecular Weight 252.26
synonyms []

From Pubchem