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

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-(3-cyclopentyl-3-oxo-propyl)sulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3-cyclopentyl-3-oxopropyl)thio]-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(3-cyclopentyl-3-oxopropyl)sulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-[(3-cyclopentyl-3-keto-propyl)thio]tetrahydropyran-3-yl] ester Formula: C19H23O8S MolecularWeight: 411.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)SCCC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)SCCC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C19H23O8S/c1-11(20)25-16-10-24-19(18(27-13(3)22)17(16)26-12(2)21)28-9-8-15(23)14-6-4-5-7-14/h4-7,16-19H,8-10H2,1-3H3/t16-,17+,18-,19+/m1/s1