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(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
SpectraBase Compound ID G42x1uEMWFc
InChI InChI=1S/C34H46O5Si/c1-34(2,3)40(4,5)39-23-15-22-32(37-25-29-18-11-7-12-19-29)33(38-26-30-20-13-8-14-21-30)31(35)27-36-24-28-16-9-6-10-17-28/h6-22,31-33,35H,23-27H2,1-5H3/b22-15+/t31-,32+,33-/m0/s1
InChIKey NPZZRSKCNFYKPK-OMISHPOASA-N
Mol Weight 562.8 g/mol
Molecular Formula C34H46O5Si
Exact Mass 562.311451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46UEqC84obW
Name (4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H46O5Si
InChI InChI=1S/C34H46O5Si/c1-34(2,3)40(4,5)39-23-15-22-32(37-25-29-18-11-7-12-19-29)33(38-26-30-20-13-8-14-21-30)31(35)27-36-24-28-16-9-6-10-17-28/h6-22,31-33,35H,23-27H2,1-5H3/b22-15+/t31-,32+,33-/m0/s1
InChIKey NPZZRSKCNFYKPK-OMISHPOASA-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 562.822 g/mol
Solvent CDCl3
Source File Reference UWVN20394