(2S,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-phenylsulfanyl-oxane-3,4-diol

Systemtic Name: (2S,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-phenylsulfanyl-oxane-3,4-diol Openeye Name: (2S,3R,4S,5R,6S)-5-benzyloxy-6-methyl-2-phenylsulfanyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-(phenylthio)oxane-3,4-diol IUPAC Name: (2S,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-phenylsulfanyloxane-3,4-diol Traditional Name: (2S,3R,4S,5R,6S)-5-benzoxy-6-methyl-2-(phenylthio)tetrahydropyran-3,4-diol Formula: C19H22O4S MolecularWeight: 346.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O4S/c1-13-18(22-12-14-8-4-2-5-9-14)16(20)17(21)19(23-13)24-15-10-6-3-7-11-15/h2-11,13,16-21H,12H2,1H3/t13-,16-,17+,18-,19-/m0/s1