[(2S,3R,4S,5R)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-phenoxy-methanethione

Systemtic Name: [(2S,3R,4S,5R)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-phenoxy-methanethione Openeye Name: [(2S,3R,4S,5R)-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl]oxy-phenoxy-methanethione CAS Name: [(2S,3R,4S,5R)-4,5-dihydroxy-2-methoxy-3-oxanyl]oxy-phenoxymethanethione IUPAC Name: [(2S,3R,4S,5R)-4,5-dihydroxy-2-methoxyoxan-3-yl]oxy-phenoxymethanethione Traditional Name: [(2S,3R,4S,5R)-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl]oxy-phenoxy-methanethione Formula: C13H16O6S MolecularWeight: 300.32754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)O)O)OC(=S)OC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)OC(=S)OC2=CC=CC=C2

InChI

InChI=1S/C13H16O6S/c1-16-12-11(10(15)9(14)7-17-12)19-13(20)18-8-5-3-2-4-6-8/h2-6,9-12,14-15H,7H2,1H3/t9-,10+,11-,12+/m1/s1