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

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-dimethoxyphosphinothioylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-dimethoxyphosphinothioylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(dimethoxyphosphinothioylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-dimethoxyphosphinothioylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-(dimethoxythiophosphorylthio)tetrahydropyran-2-yl]methyl ester Formula: C14H23O9PS2 MolecularWeight: 430.430781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)SP(=S)(OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@H](O1)SP(=S)(OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H23O9PS2/c1-8(15)20-7-12-14(22-10(3)17)11(21-9(2)16)6-13(23-12)26-24(25,18-4)19-5/h11-14H,6-7H2,1-5H3/t11-,12-,13-,14+/m1/s1