(3S,4R)-6-phenylsulfanylhexane-1,2,3,4-tetrol

Systemtic Name: (3S,4R)-6-phenylsulfanylhexane-1,2,3,4-tetrol Openeye Name: (3S,4R)-6-phenylsulfanylhexane-1,2,3,4-tetrol CAS Name: (3S,4R)-6-(phenylthio)hexane-1,2,3,4-tetrol IUPAC Name: (3S,4R)-6-phenylsulfanylhexane-1,2,3,4-tetrol Traditional Name: (3S,4R)-6-(phenylthio)hexane-1,2,3,4-tetrol Formula: C12H18O4S MolecularWeight: 258.33392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)SCC[C@H]([C@@H](C(CO)O)O)O

InChI

InChI=1S/C12H18O4S/c13-8-11(15)12(16)10(14)6-7-17-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11?,12+/m1/s1