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

Systemtic Name: [(2S,3S,4R,5R)-3,5-diacetyloxy-4-phenylmethoxy-2-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5R)-3,5-diacetoxy-4-benzyloxy-2-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5R)-3,5-diacetyloxy-4-phenylmethoxy-2-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5R)-3,5-diacetyloxy-4-phenylmethoxy-2-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-3,5-diacetoxy-4-benzoxy-2-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C25H28O8S MolecularWeight: 488.55002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(CO1)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@]1([C@H]([C@@H]([C@@H](CO1)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C)SC3=CC=CC=C3

InChI

InChI=1S/C25H28O8S/c1-17(26)30-16-25(34-21-12-8-5-9-13-21)24(33-19(3)28)23(22(15-31-25)32-18(2)27)29-14-20-10-6-4-7-11-20/h4-13,22-24H,14-16H2,1-3H3/t22-,23-,24+,25+/m1/s1