CID 11774580

2D Structure
CID 73096245
IUPAC Name 2-[6-cyclohexyloxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C18H32O11/c19-6-9-11(21)12(22)14(24)18(27-9)29-16-10(7-20)28-17(15(25)13(16)23)26-8-4-2-1-3-5-8/h8-25H,1-7H2
InChI Key KZKZLQXHPLMCQW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O11
Molecular Weight 424.4
synonyms []

From Pubchem