[(2S,3S,4S,5R)-2-(4-acetyloxy-3-bromanyl-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-2-(4-acetyloxy-3-bromanyl-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-2-(4-acetoxy-3-bromo-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-2-(4-acetyloxy-3-bromophenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxolanyl] ester IUPAC Name: [(2S,3S,4S,5R)-2-(4-acetyloxy-3-bromophenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-2-(4-acetoxy-3-bromo-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]tetrahydrofuran-3-yl] ester Formula: C25H37BrO8Si MolecularWeight: 573.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C2=CC(=C(C=C2)OC(=O)C)Br)C3COC(O3)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](O[C@H]1C2=CC(=C(C=C2)OC(=O)C)Br)[C@H]3COC(O3)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H37BrO8Si/c1-14(27)30-18-11-10-16(12-17(18)26)20-22(31-15(2)28)23(34-35(8,9)24(3,4)5)21(32-20)19-13-29-25(6,7)33-19/h10-12,19-23H,13H2,1-9H3/t19-,20+,21-,22+,23+/m1/s1