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

Systemtic Name: [3,4,5-triacetyloxy-6-[5-(4-methylphenyl)sulfonyloxypentylsulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[5-(p-tolylsulfonyloxy)pentylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[5-(4-methylphenyl)sulfonyloxypentylthio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[5-(4-methylphenyl)sulfonyloxypentylsulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5-tosyloxypentylthio)tetrahydropyran-2-yl]methyl ester Formula: C26H36O12S2 MolecularWeight: 604.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCCCSC2C(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)OCCCCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O12S2/c1-16-9-11-21(12-10-16)40(31,32)34-13-7-6-8-14-39-26-25(37-20(5)30)24(36-19(4)29)23(35-18(3)28)22(38-26)15-33-17(2)27/h9-12,22-26H,6-8,13-15H2,1-5H3