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#28;(+)-(3S)-4-[(4S,6S)-6-[[(4S,6R)-6-[(2R)-4-[[(TERT.-BUTYL)-DIMETHYL]-SILYL]-OXY-2-HYDROBUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-2,2-DIMETHYL-1,3-
SpectraBase Compound ID J7zgDTuqxjH
InChI InChI=1S/C29H56O9Si/c1-20(30)33-13-11-21(31)15-23-17-25(37-28(5,6)35-23)19-26-18-24(36-29(7,8)38-26)16-22(32)12-14-34-39(9,10)27(2,3)4/h21-26,31-32H,11-19H2,1-10H3/t21-,22+,23-,24+,25-,26-/m1/s1
InChIKey JOEQHKLYWLLKEG-DJZLDEFYSA-N
Mol Weight 576.8 g/mol
Molecular Formula C29H56O9Si
Exact Mass 576.36936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81w1jYPJOMX
Name #28;(+)-(3S)-4-[(4S,6S)-6-[[(4S,6R)-6-[(2R)-4-[[(TERT.-BUTYL)-DIMETHYL]-SILYL]-OXY-2-HYDROBUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-2,2-DIMETHYL-1,3-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H56O9Si
InChI InChI=1S/C29H56O9Si/c1-20(30)33-13-11-21(31)15-23-17-25(37-28(5,6)35-23)19-26-18-24(36-29(7,8)38-26)16-22(32)12-14-34-39(9,10)27(2,3)4/h21-26,31-32H,11-19H2,1-10H3/t21-,22+,23-,24+,25-,26-/m1/s1
InChIKey JOEQHKLYWLLKEG-DJZLDEFYSA-N
Literature Reference Author S.GERBER-LEMAIRE,A.T.CARMONA,K.T.MEILERT,P.VOGEL
Literature Reference Citation EUR.J.ORG.CHEM.,891(2006)
Molecular Weight 576.844 g/mol
Sample ID 43630
Solvent CDCl3