[(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-oxidanyl-1-oxidanylidene-6-sulfanylidene-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-oxidanyl-1-oxidanylidene-6-sulfanylidene-hexan-2-yl] ethanoate Openeye Name: [(1R,2S,3R,4S)-2,3,5-triacetoxy-1-formyl-4-hydroxy-5-thioxo-pentyl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-hydroxy-1-oxo-6-sulfanylidenehexan-2-yl] ester IUPAC Name: [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-hydroxy-1-oxo-6-sulfanylidenehexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3R,4S)-2,3,5-triacetoxy-1-formyl-4-hydroxy-5-thioxo-pentyl] ester Formula: C14H18O10S MolecularWeight: 378.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=O)C(C(C(C(=S)OC(=O)C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](C=O)[C@H]([C@@H]([C@@H](C(=S)OC(=O)C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O10S/c1-6(16)21-10(5-15)12(22-7(2)17)13(23-8(3)18)11(20)14(25)24-9(4)19/h5,10-13,20H,1-4H3/t10-,11-,12+,13+/m0/s1