(2R,3R,4S,5R)-2-phenethyloxyoxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R)-2-phenethyloxyoxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R)-2-phenethyloxytetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R)-2-phenethyloxyoxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R)-2-phenethyloxyoxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R)-2-phenethyloxytetrahydropyran-3,4,5-triol Formula: C13H18O5 MolecularWeight: 254.27902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OCCC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OCCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C13H18O5/c14-10-8-18-13(12(16)11(10)15)17-7-6-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11+,12-,13-/m1/s1