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

Systemtic Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(4-methylphenyl)sulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-4,5-diacetoxy-6-(p-tolylsulfanyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetyloxy-6-[(4-methylphenyl)thio]-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetoxy-6-(p-tolylthio)tetrahydropyran-3-yl] ester Formula: C18H22O7S MolecularWeight: 382.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O7S/c1-10-5-7-14(8-6-10)26-18-17(25-13(4)21)16(24-12(3)20)15(9-22-18)23-11(2)19/h5-8,15-18H,9H2,1-4H3/t15-,16-,17+,18-/m0/s1