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

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-octylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-octylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(octylthio)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-octylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(octylthio)tetrahydropyran-3-yl] ester Formula: C19H32O7S MolecularWeight: 404.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32O7S/c1-5-6-7-8-9-10-11-27-19-18(26-15(4)22)17(25-14(3)21)16(12-23-19)24-13(2)20/h16-19H,5-12H2,1-4H3/t16-,17+,18-,19+/m1/s1