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(2S)-3-[4-[(4aR,8R,8aR)-2,2-ditert-butyl-8-triisopropylsilyloxy-4,4a,8,8a-tetrahydropyrano[5,6-d][1,3,2]dioxasilin-6-yl]phenyl]-2-(tert-butoxycarbonylamino)propionic acid tert-butyl ester
SpectraBase Compound ID 4j4x5u2NWQi
InChI InChI=1S/C41H71NO8Si2/c1-26(2)51(27(3)4,28(5)6)49-33-24-32(46-34-25-45-52(40(13,14)15,41(16,17)18)50-35(33)34)30-21-19-29(20-22-30)23-31(36(43)47-38(7,8)9)42-37(44)48-39(10,11)12/h19-22,24,26-28,31,33-35H,23,25H2,1-18H3,(H,42,44)/t31-,33+,34+,35-/m0/s1
InChIKey RYDBIHXQOYSICW-SFQGMUHNSA-N
Mol Weight 762.2 g/mol
Molecular Formula C41H71NO8Si2
Exact Mass 761.471821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhZYQpNYLiP
Name (2S)-3-[4-[(4aR,8R,8aR)-2,2-ditert-butyl-8-triisopropylsilyloxy-4,4a,8,8a-tetrahydropyrano[5,6-d][1,3,2]dioxasilin-6-yl]phenyl]-2-(tert-butoxycarbonylamino)propionic acid tert-butyl ester
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H71NO8Si2
InChI InChI=1S/C41H71NO8Si2/c1-26(2)51(27(3)4,28(5)6)49-33-24-32(46-34-25-45-52(40(13,14)15,41(16,17)18)50-35(33)34)30-21-19-29(20-22-30)23-31(36(43)47-38(7,8)9)42-37(44)48-39(10,11)12/h19-22,24,26-28,31,33-35H,23,25H2,1-18H3,(H,42,44)/t31-,33+,34+,35-/m0/s1
InChIKey RYDBIHXQOYSICW-SFQGMUHNSA-N
Literature Reference Author M.OUSMER,V.BOUCARD,N.LUBIN-GERMAIN,J.UZIEL,J.AUGE
Literature Reference Citation EUR.J.ORG.CHEM.,1216(2006)
Literature Reference DOI 10.1002/ejoc.200500690
Molecular Weight 762.188 g/mol
Sample ID 32073
Solvent CDCl3