(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenoxy-6-sulfanyl-oxane-3,4-diol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenoxy-6-sulfanyl-oxane-3,4-diol Openeye Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenoxy-6-sulfanyl-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-mercapto-5-phenoxyoxane-3,4-diol IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenoxy-6-sulfanyloxane-3,4-diol Traditional Name: (2R,3S,4S,5R,6R)-6-mercapto-2-methylol-5-phenoxy-tetrahydropyran-3,4-diol Formula: C12H16O5S MolecularWeight: 272.31744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(OC2S)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S)CO)O)O

InChI

InChI=1S/C12H16O5S/c13-6-8-9(14)10(15)11(12(18)17-8)16-7-4-2-1-3-5-7/h1-5,8-15,18H,6H2/t8-,9-,10+,11-,12-/m1/s1