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

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-oxidanyl-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-hydroxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-hydroxy-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-hydroxy-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-hydroxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C18H22O8S MolecularWeight: 398.42748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)SC2=CC=CC=C2)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8S/c1-10(19)23-9-14-16(24-11(2)20)17(25-12(3)21)15(22)18(26-14)27-13-7-5-4-6-8-13/h4-8,14-18,22H,9H2,1-3H3/t14-,15-,16-,17-,18?/m1/s1