CID 11565360

2D Structure
CID 14162725
IUPAC Name 2-(2-hydroxycyclohexyl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H22O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-4-2-1-3-6(7)14/h6-17H,1-5H2
InChI Key SPNOSJLENHWBNJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O7
Molecular Weight 278.30
synonyms []

From Pubchem