[(2R,3R,4S,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2-chloranylethanoyloxy)-6-(4-methylphenyl)sulfanyl-4-oxidanyl-oxan-3-yl] 4-oxidanylidenepentanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2-chloranylethanoyloxy)-6-(4-methylphenyl)sulfanyl-4-oxidanyl-oxan-3-yl] 4-oxidanylidenepentanoate Openeye Name: [(2R,3R,4S,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2-chloroacetyl)oxy-4-hydroxy-6-(p-tolylsulfanyl)tetrahydropyran-3-yl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [(2R,3R,4S,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2-chloro-1-oxoethoxy)-4-hydroxy-6-[(4-methylphenyl)thio]-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2-chloroacetyl)oxy-4-hydroxy-6-(4-methylphenyl)sulfanyloxan-3-yl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [(2R,3R,4S,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2-chloroacetyl)oxy-4-hydroxy-6-(p-tolylthio)tetrahydropyran-3-yl] ester Formula: C36H43ClO8SSi MolecularWeight: 699.32532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC(=O)CCC(=O)C)O)OC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC(=O)CCC(=O)C)O)OC(=O)CCl

InChI

InChI=1S/C36H43ClO8SSi/c1-24-16-19-26(20-17-24)46-35-34(45-31(40)22-37)32(41)33(44-30(39)21-18-25(2)38)29(43-35)23-42-47(36(3,4)5,27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-17,19-20,29,32-35,41H,18,21-23H2,1-5H3/t29-,32+,33+,34-,35+/m1/s1