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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
Enantiomer InChIKey RYDBIHXQOYSICW-OPYZDSKYSA-N
Title Journal or Book Year
Gram-Scale Preparation of ap-(C-Glucopyranosyl)-L-phenylalanine Derivative by a Negishi Cross-Coupling Reaction European Journal of Organic Chemistry 2006
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