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

Systemtic Name: [(2S,3S,4S,5R,6S)-2,3,5-triacetyloxy-6-ethylsulfanyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6S)-2,3,5-triacetoxy-6-ethylsulfanyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6S)-2,3,5-triacetyloxy-6-(ethylthio)-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6S)-2,3,5-triacetyloxy-6-ethylsulfanyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6S)-2,3,5-triacetoxy-6-(ethylthio)tetrahydropyran-4-yl] ester Formula: C15H22O9S MolecularWeight: 378.39478

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H22O9S/c1-6-25-15-13(22-9(4)18)11(20-7(2)16)12(21-8(3)17)14(24-15)23-10(5)19/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15-/m0/s1