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

Systemtic Name: (2S,3S,4R,5R,6S)-2-methyl-4-phenylmethoxy-6-phenylsulfanyl-oxane-3,5-diol Openeye Name: (2S,3S,4R,5R,6S)-4-benzyloxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-3,5-diol CAS Name: (2S,3S,4R,5R,6S)-2-methyl-4-phenylmethoxy-6-(phenylthio)oxane-3,5-diol IUPAC Name: (2S,3S,4R,5R,6S)-2-methyl-4-phenylmethoxy-6-phenylsulfanyloxane-3,5-diol Traditional Name: (2S,3S,4R,5R,6S)-4-benzoxy-2-methyl-6-(phenylthio)tetrahydropyran-3,5-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)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4S/c1-13-16(20)18(22-12-14-8-4-2-5-9-14)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