(1R)-1-[(2R,3S,4R,5R)-3-oxidanyl-4-phenoxy-5-sulfanyl-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3S,4R,5R)-3-oxidanyl-4-phenoxy-5-sulfanyl-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3S,4R,5R)-3-hydroxy-4-phenoxy-5-sulfanyl-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3S,4R,5R)-3-hydroxy-5-mercapto-4-phenoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3S,4R,5R)-3-hydroxy-4-phenoxy-5-sulfanyloxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3S,4R,5R)-3-hydroxy-5-mercapto-4-phenoxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C12H16O5S MolecularWeight: 272.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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