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(Z)-2,6-ANHYDRO-1-DEOXY-1-PHENYL-3-O-TERT.-BUTYLDIMETHYLSILYL-4-O-METHYL-5,7-O-BENZYLIDENE-D-ALTRO-HEPT-1-ENITOL
SpectraBase Compound ID FhPgd329OWm
InChI InChI=1S/C27H36O5Si/c1-27(2,3)33(5,6)32-24-21(17-19-13-9-7-10-14-19)30-22-18-29-26(20-15-11-8-12-16-20)31-23(22)25(24)28-4/h7-17,22-26H,18H2,1-6H3/b21-17-/t22-,23-,24-,25-,26-/m0/s1
InChIKey NXAIJQMJYFUWBZ-FTKGQOHTSA-N
Mol Weight 468.7 g/mol
Molecular Formula C27H36O5Si
Exact Mass 468.233201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49d9OdHGva0
Name (Z)-2,6-ANHYDRO-1-DEOXY-1-PHENYL-3-O-TERT.-BUTYLDIMETHYLSILYL-4-O-METHYL-5,7-O-BENZYLIDENE-D-ALTRO-HEPT-1-ENITOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O5Si
InChI InChI=1S/C27H36O5Si/c1-27(2,3)33(5,6)32-24-21(17-19-13-9-7-10-14-19)30-22-18-29-26(20-15-11-8-12-16-20)31-23(22)25(24)28-4/h7-17,22-26H,18H2,1-6H3/b21-17-/t22-,23-,24-,25-,26-/m0/s1
InChIKey NXAIJQMJYFUWBZ-FTKGQOHTSA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 468.665 g/mol
Solvent CDCl3
Source File Reference UWVN20916