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2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-BIPHENYL

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2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-BIPHENYL
SpectraBase Compound ID 7nTay14TEtO
InChI InChI=1S/C48H60N2O10S2/c1-13-35-27-57-45(49(35)61(53,54)37-19-15-29(3)16-20-37)41-25-33(47(7,8)9)23-39(43(41)59-31(5)51)40-24-34(48(10,11)12)26-42(44(40)60-32(6)52)46-50(36(14-2)28-58-46)62(55,56)38-21-17-30(4)18-22-38/h15-26,35-36,45-46H,13-14,27-28H2,1-12H3/t35-,36-,45-,46-/m1/s1
InChIKey LVRSIRBZDYCTCB-MNZXOXKBSA-N
Mol Weight 889.1 g/mol
Molecular Formula C48H60N2O10S2
Exact Mass 888.368938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9D4IoaJ3Som
Name 2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-BIPHENYL
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H60N2O10S2
InChI InChI=1S/C48H60N2O10S2/c1-13-35-27-57-45(49(35)61(53,54)37-19-15-29(3)16-20-37)41-25-33(47(7,8)9)23-39(43(41)59-31(5)51)40-24-34(48(10,11)12)26-42(44(40)60-32(6)52)46-50(36(14-2)28-58-46)62(55,56)38-21-17-30(4)18-22-38/h15-26,35-36,45-46H,13-14,27-28H2,1-12H3/t35-,36-,45-,46-/m1/s1
InChIKey LVRSIRBZDYCTCB-MNZXOXKBSA-N
Literature Reference Author S.WUNNEMANN,R.FROEHLICH,D.HOPPE
Literature Reference Citation ORG.LETTERS,8,2455(2006)
Literature Reference DOI 10.1021/ol060528u
Molecular Weight 889.132 g/mol
Sample ID 59126
Solvent CDCl3