(2R,3R,4S,5S,6S)-6-methyl-4-phenylmethoxy-thiane-2,3,5-triol

Systemtic Name: (2R,3R,4S,5S,6S)-6-methyl-4-phenylmethoxy-thiane-2,3,5-triol Openeye Name: (2R,3R,4S,5S,6S)-4-benzyloxy-6-methyl-tetrahydrothiopyran-2,3,5-triol CAS Name: (2R,3R,4S,5S,6S)-6-methyl-4-phenylmethoxythiane-2,3,5-triol IUPAC Name: (2R,3R,4S,5S,6S)-6-methyl-4-phenylmethoxythiane-2,3,5-triol Traditional Name: (2R,3R,4S,5S,6S)-4-benzoxy-6-methyl-tetrahydrothiopyran-2,3,5-triol Formula: C13H18O4S MolecularWeight: 270.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(S1)O)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@H]([C@@H]([C@H]([C@@H](S1)O)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O4S/c1-8-10(14)12(11(15)13(16)18-8)17-7-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10+,11+,12-,13+/m0/s1