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(6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-6-C-(TRIMETHYLSILYLETHYNYL)-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID IdDe8DWqnNE
InChI InChI=1S/C35H43NO5Si/c1-34(2)40-33-32(38-25-29-19-13-8-14-20-29)31(39-35(33,41-34)26-37-24-28-17-11-7-12-18-28)30(21-22-42(3,4)5)36-23-27-15-9-6-10-16-27/h6-20,30-33,36H,23-26H2,1-5H3/t30-,31-,32+,33-,35-/m0/s1
InChIKey VBMDKNZUXRBTRA-FAEFUHMUSA-N
Mol Weight 585.8 g/mol
Molecular Formula C35H43NO5Si
Exact Mass 585.29105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0SaYS56DFr
Name (6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-6-C-(TRIMETHYLSILYLETHYNYL)-ALPHA-L-SORBOFURANOSIDE
Compound Number 14E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H43NO5Si
InChI InChI=1S/C35H43NO5Si/c1-34(2)40-33-32(38-25-29-19-13-8-14-20-29)31(39-35(33,41-34)26-37-24-28-17-11-7-12-18-28)30(21-22-42(3,4)5)36-23-27-15-9-6-10-16-27/h6-20,30-33,36H,23-26H2,1-5H3/t30-,31-,32+,33-,35-/m0/s1
InChIKey VBMDKNZUXRBTRA-FAEFUHMUSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 585.816 g/mol
Solvent CDCl3
Source File Reference UWMS25037