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

Systemtic Name: [3,4,6-triacetyloxy-5-(4-methylphenyl)sulfonyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(p-tolylsulfonyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-(4-methylphenyl)sulfonyloxy-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(4-methylphenyl)sulfonyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid (3,4,6-triacetoxy-5-tosyloxy-tetrahydropyran-2-yl)methyl ester Formula: C21H26O12S MolecularWeight: 502.48894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26O12S/c1-11-6-8-16(9-7-11)34(26,27)33-20-19(30-14(4)24)18(29-13(3)23)17(10-28-12(2)22)32-21(20)31-15(5)25/h6-9,17-21H,10H2,1-5H3