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1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
SpectraBase Compound ID CxIjE0qdLZF
InChI InChI=1S/C41H53NO5Si/c1-41(2,3)48(4,5)47-31-37-39(45-28-34-22-14-8-15-23-34)40(46-29-35-24-16-9-17-25-35)38(44-27-33-20-12-7-13-21-33)36(42-37)30-43-26-32-18-10-6-11-19-32/h6-25,36-40,42H,26-31H2,1-5H3/t36-,37+,38+,39+,40+/m1/s1
InChIKey WETNZVUVNOFXBT-UVEJXLBHSA-N
Mol Weight 668.0 g/mol
Molecular Formula C41H53NO5Si
Exact Mass 667.3693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bUB5hPnT12
Name 1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H53NO5Si
InChI InChI=1S/C41H53NO5Si/c1-41(2,3)48(4,5)47-31-37-39(45-28-34-22-14-8-15-23-34)40(46-29-35-24-16-9-17-25-35)38(44-27-33-20-12-7-13-21-33)36(42-37)30-43-26-32-18-10-6-11-19-32/h6-25,36-40,42H,26-31H2,1-5H3/t36-,37+,38+,39+,40+/m1/s1
InChIKey WETNZVUVNOFXBT-UVEJXLBHSA-N
Literature Reference Author O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU ,N.ASANO
Literature Reference Citation BIOORG.MED.CHEM.,9,1269(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00343-6
Molecular Weight 667.961 g/mol
Solvent CDCl3
Source File Reference UWLU21987