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(4S,5S-)4-(tert-Butyldimethylsilyloxymethyl)-5-[(3S,4S,1E)-4-tert-butyldiphenylsilyloxy-3-(2,2,2-trichloroacetimidoyloxy)pentenyl]-2,2-dimethyl-1,3-dioxolane

View entire compound with spectra: 1 MS (GC)

(4S,5S-)4-(tert-Butyldimethylsilyloxymethyl)-5-[(3S,4S,1E)-4-tert-butyldiphenylsilyloxy-3-(2,2,2-trichloroacetimidoyloxy)pentenyl]-2,2-dimethyl-1,3-dioxolane
SpectraBase Compound ID 47267PTArHX
InChI InChI=1S/C35H52Cl3NO5Si2/c1-25(44-46(33(5,6)7,26-18-14-12-15-19-26)27-20-16-13-17-21-27)28(41-31(39)35(36,37)38)22-23-29-30(43-34(8,9)42-29)24-40-45(10,11)32(2,3)4/h12-23,25,28-30,39H,24H2,1-11H3/b23-22+,39-31?/t25-,28-,29-,30-/m0/s1
InChIKey QLNLADCSMOBHDF-NIBXVKPWSA-N
Mol Weight 729.3 g/mol
Molecular Formula C35H52Cl3NO5Si2
Exact Mass 727.24496 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DikmoL2S4I4
Name (4S,5S-)4-(tert-Butyldimethylsilyloxymethyl)-5-[(3S,4S,1E)-4-tert-butyldiphenylsilyloxy-3-(2,2,2-trichloroacetimidoyloxy)pentenyl]-2,2-dimethyl-1,3-dioxolane
Alternate Name(s) 2,2,2-trichloroethanimidic acid [(E,3S,4S)-1-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxypent-1-en-3-yl] ester [(E,3S,4S)-1-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxypent-1-en-3-yl] 2,2,2-trichloroethanimidate [(E,1S)-3-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]allyl] 2,2,2-trichloroethanimidate [(E,3S,4S)-1-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-pent-1-en-3-yl] 2,2,2-tris(chloranyl)ethanimidate
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Formula C35H52Cl3NO5Si2
InChI InChI=1S/C35H52Cl3NO5Si2/c1-25(44-46(33(5,6)7,26-18-14-12-15-19-26)27-20-16-13-17-21-27)28(41-31(39)35(36,37)38)22-23-29-30(43-34(8,9)42-29)24-40-45(10,11)32(2,3)4/h12-23,25,28-30,39H,24H2,1-11H3/b23-22+,39-31?/t25-,28-,29-,30-/m0/s1
InChIKey QLNLADCSMOBHDF-NIBXVKPWSA-N
Molecular Weight 729.332 g/mol
SMILES N=C(C(Cl)(Cl)Cl)O[C@@](\C=C\[C@@]1(OC(C)(C)O[C@]1(CO[Si](C(C)(C)C)(C)C)[H])[H])([C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H])[H]
SPLASH splash10-03di-0007009000-7c33e7f5ee957b77af22
Source of Spectrum KC-0-3296-14
Wiley ID 829428