[(3R,4S,5R)-4,5-diacetyloxy-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-4,5-diacetyloxy-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-4,5-diacetoxy-6-methoxy-2-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-4,5-diacetyloxy-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester IUPAC Name: [(3R,4S,5R)-4,5-diacetyloxy-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-4,5-diacetoxy-6-methoxy-2-(tosyloxymethyl)tetrahydropyran-3-yl] ester Formula: C20H26O11S MolecularWeight: 474.47884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@H]([C@@H]([C@H](C(O2)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O11S/c1-11-6-8-15(9-7-11)32(24,25)27-10-16-17(28-12(2)21)18(29-13(3)22)19(30-14(4)23)20(26-5)31-16/h6-9,16-20H,10H2,1-5H3/t16?,17-,18+,19-,20?/m1/s1