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(2R,3R,4S,5S,6R/S)-1,3,4,5-TETRAKIS-(BENZYLOXY)-7-[DIMETHYL-(PHENYL)-SILYL]-HEPTANE-2,6-DIOL;MAJOR-DIASTEREOISOMER
SpectraBase Compound ID CtiXNDw4imY
InChI InChI=1S/C43H50O6Si/c1-50(2,38-26-16-7-17-27-38)33-40(45)42(48-30-36-22-12-5-13-23-36)43(49-31-37-24-14-6-15-25-37)41(47-29-35-20-10-4-11-21-35)39(44)32-46-28-34-18-8-3-9-19-34/h3-27,39-45H,28-33H2,1-2H3/t39-,40?,41-,42-,43-/m1/s1
InChIKey DBYBLQIAENPTPD-STRJTZRSSA-N
Mol Weight 691.0 g/mol
Molecular Formula C43H50O6Si
Exact Mass 690.337666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 66ZYXvnpLaE
Name (2R,3R,4S,5S,6R/S)-1,3,4,5-TETRAKIS-(BENZYLOXY)-7-[DIMETHYL-(PHENYL)-SILYL]-HEPTANE-2,6-DIOL;MAJOR-DIASTEREOISOMER
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H50O6Si
InChI InChI=1S/C43H50O6Si/c1-50(2,38-26-16-7-17-27-38)33-40(45)42(48-30-36-22-12-5-13-23-36)43(49-31-37-24-14-6-15-25-37)41(47-29-35-20-10-4-11-21-35)39(44)32-46-28-34-18-8-3-9-19-34/h3-27,39-45H,28-33H2,1-2H3/t39-,40?,41-,42-,43-/m1/s1
InChIKey DBYBLQIAENPTPD-STRJTZRSSA-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 690.952 g/mol
Sample ID 60628
Solvent CDCl3