[3,4,5-triacetyloxy-6-[6-(4-methylphenyl)sulfonyloxyhexylsulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[6-(4-methylphenyl)sulfonyloxyhexylsulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[6-(p-tolylsulfonyloxy)hexylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[6-(4-methylphenyl)sulfonyloxyhexylthio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[6-(4-methylphenyl)sulfonyloxyhexylsulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(6-tosyloxyhexylthio)tetrahydropyran-2-yl]methyl ester Formula: C27H38O12S2 MolecularWeight: 618.71342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H38O12S2/c1-17-10-12-22(13-11-17)41(32,33)35-14-8-6-7-9-15-40-27-26(38-21(5)31)25(37-20(4)30)24(36-19(3)29)23(39-27)16-34-18(2)28/h10-13,23-27H,6-9,14-16H2,1-5H3