[(3R,5R,6R)-3,4,5-triacetyloxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(3R,5R,6R)-3,4,5-triacetyloxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,5R,6R)-3,4,5-triacetoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,5R,6R)-3,4,5-triacetyloxy-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(3R,5R,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,5R,6R)-3,4,5-triacetoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C20H24O9S MolecularWeight: 440.46416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H](C([C@H]([C@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16?,17-,18?,19-,20-/m1/s1