[(2R,3S,4R,6S)-3,4-diacetyloxy-6-ethoxycarbothioylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-ethoxycarbothioylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-3,4-diacetoxy-6-ethoxycarbothioylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetyloxy-6-[[ethoxy(sulfanylidene)methyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-ethoxycarbothioylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetoxy-6-(ethoxycarbothioylthio)tetrahydropyran-2-yl]methyl ester Formula: C15H22O8S2 MolecularWeight: 394.46038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1CC(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=S)S[C@H]1C[C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H22O8S2/c1-5-19-15(24)25-13-6-11(21-9(3)17)14(22-10(4)18)12(23-13)7-20-8(2)16/h11-14H,5-7H2,1-4H3/t11-,12-,13+,14+/m1/s1