[(2S,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-oxidanyl-3-(2-phenoxyethanoyloxy)oxan-4-yl]oxy-2-methyl-4,5-bis(2-phenoxyethanoyloxy)oxan-3-yl] 2-phenoxyethanoate

Systemtic Name: [(2S,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-oxidanyl-3-(2-phenoxyethanoyloxy)oxan-4-yl]oxy-2-methyl-4,5-bis(2-phenoxyethanoyloxy)oxan-3-yl] 2-phenoxyethanoate Openeye Name: [(2S,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-hydroxy-3-(2-phenoxyacetyl)oxy-tetrahydropyran-4-yl]oxy-2-methyl-4,5-bis[(2-phenoxyacetyl)oxy]tetrahydropyran-3-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2S,3S,4R,5R,6S)-6-[[(2R,3R,4S,5R,6R)-2-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-hydroxy-3-(1-oxo-2-phenoxyethoxy)-4-oxanyl]oxy]-2-methyl-4,5-bis(1-oxo-2-phenoxyethoxy)-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-hydroxy-3-(2-phenoxyacetyl)oxyoxan-4-yl]oxy-2-methyl-4,5-bis[(2-phenoxyacetyl)oxy]oxan-3-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(2S,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-hydroxy-3-(2-phenoxyacetyl)oxy-tetrahydropyran-4-yl]oxy-2-methyl-4,5-bis[(2-phenoxyacetyl)oxy]tetrahydropyran-3-yl] ester Formula: C85H100O22Si2 MolecularWeight: 1529.8613

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)COC3=CC=CC=C3)OCCC4=CC(=C(C=C4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O)OC(=O)COC8=CC=CC=C8)OC(=O)COC9=CC=CC=C9)OC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2OC(=O)COC3=CC=CC=C3)OCCC4=CC(=C(C=C4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O)OC(=O)COC8=CC=CC=C8)OC(=O)COC9=CC=CC=C9)OC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C85H100O22Si2/c1-57-76(101-71(86)53-94-64-31-21-15-22-32-64)78(102-72(87)54-95-65-33-23-16-24-34-65)80(104-74(89)56-97-67-37-27-18-28-38-67)82(99-57)105-77-75(90)70(52-98-85(59-29-19-14-20-30-59,60-40-44-62(91-8)45-41-60)61-42-46-63(92-9)47-43-61)100-81(79(77)103-73(88)55-96-66-35-25-17-26-36-66)93-50-49-58-39-48-68(106-108(10,11)83(2,3)4)69(51-58)107-109(12,13)84(5,6)7/h14-48,51,57,70,75-82,90H,49-50,52-56H2,1-13H3/t57-,70+,75+,76-,77-,78+,79+,80+,81+,82-/m0/s1