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(1R)-4-(tert-butyl-di(phenyl)silyl)oxy-1-[(2R,5S)-5-[(1S)-4-(tert-butyl-di(phenyl)silyl)oxy-1-hydroxybutyl]oxolan-2-yl]butan-1-ol
SpectraBase Compound ID 3774PivrZny
InChI InChI=1S/C44H60O5Si2/c1-43(2,3)50(35-21-11-7-12-22-35,36-23-13-8-14-24-36)47-33-19-29-39(45)41-31-32-42(49-41)40(46)30-20-34-48-51(44(4,5)6,37-25-15-9-16-26-37)38-27-17-10-18-28-38/h7-18,21-28,39-42,45-46H,19-20,29-34H2,1-6H3/t39-,40+,41-,42+
InChIKey ANWQIBGEOJZKFH-LDCYWHLHSA-N
Mol Weight 725.1 g/mol
Molecular Formula C44H60O5Si2
Exact Mass 724.397928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4JLAjd08HT
Name (1R)-4-(tert-butyl-di(phenyl)silyl)oxy-1-[(2R,5S)-5-[(1S)-4-(tert-butyl-di(phenyl)silyl)oxy-1-hydroxybutyl]oxolan-2-yl]butan-1-ol
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H60O5Si2
InChI InChI=1S/C44H60O5Si2/c1-43(2,3)50(35-21-11-7-12-22-35,36-23-13-8-14-24-36)47-33-19-29-39(45)41-31-32-42(49-41)40(46)30-20-34-48-51(44(4,5)6,37-25-15-9-16-26-37)38-27-17-10-18-28-38/h7-18,21-28,39-42,45-46H,19-20,29-34H2,1-6H3/t39-,40+,41-,42+
InChIKey ANWQIBGEOJZKFH-LDCYWHLHSA-N
Literature Reference Author H.GOEKSEL,C.B.W.STARK
Literature Reference Citation ORG.LETTERS,8,3433(2006)
Literature Reference DOI 10.1021/ol060520k
Molecular Weight 725.128 g/mol
Sample ID 60640
Solvent CDCl3