[(2S,3R,4S,5R,6R)-6-(acetyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylphenyl)sulfanyl-oxan-3-yl] benzoate

Systemtic Name: [(2S,3R,4S,5R,6R)-6-(acetyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylphenyl)sulfanyl-oxan-3-yl] benzoate Openeye Name: [(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2-(p-tolylsulfanyl)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3R,4S,5R,6R)-6-(acetyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2-[(4-methylphenyl)thio]-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-6-(acetyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylphenyl)sulfanyloxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-p-anisyloxy-2-(p-tolylthio)tetrahydropyran-3-yl] ester Formula: C36H46O8SSi MolecularWeight: 666.89614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OCC3=CC=C(C=C3)OC)O[Si](C)(C)C(C)(C)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OCC3=CC=C(C=C3)OC)O[Si](C)(C)C(C)(C)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H46O8SSi/c1-24-14-20-29(21-15-24)45-35-33(43-34(38)27-12-10-9-11-13-27)32(44-46(7,8)36(3,4)5)31(30(42-35)23-40-25(2)37)41-22-26-16-18-28(39-6)19-17-26/h9-21,30-33,35H,22-23H2,1-8H3/t30-,31-,32+,33-,35+/m1/s1