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

Systemtic Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-phenylsulfanyl-6-(phenylsulfanylmethyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6R)-4,5-diacetoxy-6-phenylsulfanyl-6-(phenylsulfanylmethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6R)-4,5-diacetyloxy-6-(phenylthio)-6-[(phenylthio)methyl]-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-phenylsulfanyl-6-(phenylsulfanylmethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6R)-4,5-diacetoxy-6-(phenylthio)-6-[(phenylthio)methyl]tetrahydropyran-3-yl] ester Formula: C24H26O7S2 MolecularWeight: 490.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(CSC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@@]([C@H]([C@@H]1OC(=O)C)OC(=O)C)(CSC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H26O7S2/c1-16(25)29-21-14-28-24(33-20-12-8-5-9-13-20,15-32-19-10-6-4-7-11-19)23(31-18(3)27)22(21)30-17(2)26/h4-13,21-23H,14-15H2,1-3H3/t21-,22-,23+,24+/m1/s1