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

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-methylpropylsulfanyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-isobutylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-methylpropylthio)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-methylpropylsulfanyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(isobutylthio)tetrahydropyran-3-yl] ester Formula: C15H24O7S MolecularWeight: 348.41186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CS[C@H]1[C@@H]([C@H]([C@@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H24O7S/c1-8(2)7-23-15-14(22-11(5)18)13(21-10(4)17)12(6-19-15)20-9(3)16/h8,12-15H,6-7H2,1-5H3/t12-,13+,14-,15+/m1/s1