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IFUFGPFKPPDZOW-BTTLFCFMSA-N
SpectraBase Compound ID IfaYRXEQt9F
InChI InChI=1S/C54H57N3O10/c55-57-56-45-49(62-33-40-23-11-3-12-24-40)48(61-32-39-21-9-2-10-22-39)44(37-60-31-38-19-7-1-8-20-38)66-54(45)67-51-47(59)46(58)50(63-34-41-25-13-4-14-26-41)52(64-35-42-27-15-5-16-28-42)53(51)65-36-43-29-17-6-18-30-43/h1-30,44-54,58-59H,31-37H2/t44-,45-,46-,47+,48-,49-,50-,51-,52+,53+,54-/m0/s1
InChIKey IFUFGPFKPPDZOW-BTTLFCFMSA-N
Mol Weight 908.1 g/mol
Molecular Formula C54H57N3O10
Exact Mass 907.404395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYhrHxR9KbA
Name IFUFGPFKPPDZOW-BTTLFCFMSA-N
Compound Number 11L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H57N3O10
InChI InChI=1S/C54H57N3O10/c55-57-56-45-49(62-33-40-23-11-3-12-24-40)48(61-32-39-21-9-2-10-22-39)44(37-60-31-38-19-7-1-8-20-38)66-54(45)67-51-47(59)46(58)50(63-34-41-25-13-4-14-26-41)52(64-35-42-27-15-5-16-28-42)53(51)65-36-43-29-17-6-18-30-43/h1-30,44-54,58-59H,31-37H2/t44-,45-,46-,47+,48-,49-,50-,51-,52+,53+,54-/m0/s1
InChIKey IFUFGPFKPPDZOW-BTTLFCFMSA-N
Literature Reference Author R.VERDUYN,C.J.J.ELLE,C.E.DREEF,G.A.VANDERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,591(1990)
Literature Reference DOI 10.1002/recl.19901091205
Molecular Weight 908.061 g/mol
Solvent CDCl3
Source File Reference UWTS2059