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

Systemtic Name: [(2S,3S,4S,5S,6R)-2,3,5-triacetyloxy-6-phenylsulfanyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5S,6R)-2,3,5-triacetoxy-6-phenylsulfanyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S,6R)-2,3,5-triacetyloxy-6-(phenylthio)-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S,6R)-2,3,5-triacetyloxy-6-phenylsulfanyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S,6R)-2,3,5-triacetoxy-6-(phenylthio)tetrahydropyran-4-yl] ester Formula: C19H22O9S MolecularWeight: 426.43758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(=O)C)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O9S/c1-10(20)24-15-16(25-11(2)21)18(27-13(4)23)28-19(17(15)26-12(3)22)29-14-8-6-5-7-9-14/h5-9,15-19H,1-4H3/t15-,16-,17-,18-,19+/m0/s1