NSC226857

2D Structure
CID 313247
IUPAC Name 2-cyclohexyloxy-6-(1,2-dihydroxyethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H24O7/c14-6-8(15)12-10(17)9(16)11(18)13(20-12)19-7-4-2-1-3-5-7/h7-18H,1-6H2
InChI Key OFBGAEXJCHDRTH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O7
Molecular Weight 292.33
synonyms ['NSC226857', 'NSC-226857']

From Pubchem