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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-5-phenylmethoxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4-diacetoxy-5-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-5-phenylmethoxy-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-5-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4-diacetoxy-5-benzoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C25H28O8S MolecularWeight: 488.55002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28O8S/c1-16(26)29-15-21-22(31-17(2)27)23(32-18(3)28)24(30-14-19-10-6-4-7-11-19)25(33-21)34-20-12-8-5-9-13-20/h4-13,21-25H,14-15H2,1-3H3/t21-,22-,23+,24-,25-/m1/s1