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(4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE
SpectraBase Compound ID 7k534wizykX
InChI InChI=1S/C36H48O6Si/c1-29(37)42-34(28-38-25-30-17-10-7-11-18-30)35(40-27-32-21-14-9-15-22-32)33(39-26-31-19-12-8-13-20-31)23-16-24-41-43(5,6)36(2,3)4/h7-23,33-35H,24-28H2,1-6H3/b23-16+/t33-,34+,35-/m1/s1
InChIKey RMBIRCBILDSPRV-ATDQYEGFSA-N
Mol Weight 604.9 g/mol
Molecular Formula C36H48O6Si
Exact Mass 604.322016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIPS7kZyarW
Name (4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O6Si
InChI InChI=1S/C36H48O6Si/c1-29(37)42-34(28-38-25-30-17-10-7-11-18-30)35(40-27-32-21-14-9-15-22-32)33(39-26-31-19-12-8-13-20-31)23-16-24-41-43(5,6)36(2,3)4/h7-23,33-35H,24-28H2,1-6H3/b23-16+/t33-,34+,35-/m1/s1
InChIKey RMBIRCBILDSPRV-ATDQYEGFSA-N
Literature Reference Author C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2249(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00170-X
Molecular Weight 604.859 g/mol
Solvent CDCl3
Source File Reference UWVN20393