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(1R,2S,3S,4S,5R)-3,4,5-TRIS-(BENZYLOXY)-1-[[DIMETHYL-(PHENYL)-SILYL]-METHYL2-METHYLCYCLOPENTANE-1,2-DIOL
SpectraBase Compound ID CaOXjwyquN7
InChI InChI=1S/C36H42O5Si/c1-35(37)33(40-25-29-18-10-5-11-19-29)32(39-24-28-16-8-4-9-17-28)34(41-26-30-20-12-6-13-21-30)36(35,38)27-42(2,3)31-22-14-7-15-23-31/h4-23,32-34,37-38H,24-27H2,1-3H3/t32-,33-,34+,35-,36+/m0/s1
InChIKey JSZFKBLGKDGALS-OVGKCMKNSA-N
Mol Weight 582.8 g/mol
Molecular Formula C36H42O5Si
Exact Mass 582.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLLGL76qVeo
Name (1R,2S,3S,4S,5R)-3,4,5-TRIS-(BENZYLOXY)-1-[[DIMETHYL-(PHENYL)-SILYL]-METHYL2-METHYLCYCLOPENTANE-1,2-DIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42O5Si
InChI InChI=1S/C36H42O5Si/c1-35(37)33(40-25-29-18-10-5-11-19-29)32(39-24-28-16-8-4-9-17-28)34(41-26-30-20-12-6-13-21-30)36(35,38)27-42(2,3)31-22-14-7-15-23-31/h4-23,32-34,37-38H,24-27H2,1-3H3/t32-,33-,34+,35-,36+/m0/s1
InChIKey JSZFKBLGKDGALS-OVGKCMKNSA-N
Literature Reference Author J.L.CHIARA,A.GARCIA,E.SESMILO,T.VACAS
Literature Reference Citation ORG.LETTERS,8,3935(2006)
Literature Reference DOI 10.1021/ol0613517
Molecular Weight 582.812 g/mol
Sample ID 60637
Solvent CDCl3