[(2R,3S,4R)-3,4-diacetyloxy-6-diethoxyphosphinothioylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-diethoxyphosphinothioylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-diethoxyphosphinothioylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-(diethoxyphosphinothioylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-diethoxyphosphinothioylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-(diethoxythiophosphorylthio)tetrahydropyran-2-yl]methyl ester Formula: C16H27O9PS2 MolecularWeight: 458.483941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC1CC(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOP(=S)(OCC)SC1C[C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H27O9PS2/c1-6-21-26(27,22-7-2)28-15-8-13(23-11(4)18)16(24-12(5)19)14(25-15)9-20-10(3)17/h13-16H,6-9H2,1-5H3/t13-,14-,15?,16+/m1/s1