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(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-2-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-3-(METHOXYCARBONYLHEPYL)-CYCLOPENTANE-1,4-DIOL
SpectraBase Compound ID IcoBMgIN5lO
InChI InChI=1S/C45H54O7Si/c1-45(2,3)53(36-26-16-10-17-27-36,37-28-18-11-19-29-37)50-33-39-38(30-20-6-5-7-21-31-42(46)49-4)40(51-43(47)34-22-12-8-13-23-34)32-41(39)52-44(48)35-24-14-9-15-25-35/h8-19,22-29,38-41H,5-7,20-21,30-33H2,1-4H3/t38-,39+,40-,41+/m1/s1
InChIKey IFEZGXZYEWNSQD-SEIPNMBISA-N
Mol Weight 735.0 g/mol
Molecular Formula C45H54O7Si
Exact Mass 734.363881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhQ7QM6OW0w
Name (1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-2-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-3-(METHOXYCARBONYLHEPYL)-CYCLOPENTANE-1,4-DIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H54O7Si
InChI InChI=1S/C45H54O7Si/c1-45(2,3)53(36-26-16-10-17-27-36,37-28-18-11-19-29-37)50-33-39-38(30-20-6-5-7-21-31-42(46)49-4)40(51-43(47)34-22-12-8-13-23-34)32-41(39)52-44(48)35-24-14-9-15-25-35/h8-19,22-29,38-41H,5-7,20-21,30-33H2,1-4H3/t38-,39+,40-,41+/m1/s1
InChIKey IFEZGXZYEWNSQD-SEIPNMBISA-N
Literature Reference Author S.E.FANGOUR,A.GUY,V.DESPRES,J.P.VIDAL,J.C.ROSSI,T.DURAND
Literature Reference Citation J.ORG.CHEM.,69,2498(2004)
Literature Reference DOI 10.1021/jo035638i
Molecular Weight 735.005 g/mol
Solvent CDCl3
Source File Reference UWVN21272