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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