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

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-dodecylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-dodecylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(dodecylthio)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-dodecylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(laurylthio)tetrahydropyran-3-yl] ester Formula: C23H40O7S MolecularWeight: 460.6245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H40O7S/c1-5-6-7-8-9-10-11-12-13-14-15-31-23-22(30-19(4)26)21(29-18(3)25)20(16-27-23)28-17(2)24/h20-23H,5-16H2,1-4H3/t20-,21+,22-,23+/m1/s1