John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2oN1GKa7BqV SpectraBase Spectrum ID=2AP8Pkvv9gU

(accessed ).
LSZRBJRDODVVOC-ITRUPRMTSA-N
SpectraBase Compound ID 2oN1GKa7BqV
InChI InChI=1S/C43H51NO8/c1-31(45)44-39-36(48-27-33-19-11-6-12-20-33)25-37(42(46)52-43(2,3)4)51-41(39)40(50-29-35-23-15-8-16-24-35)38(49-28-34-21-13-7-14-22-34)30-47-26-32-17-9-5-10-18-32/h5-24,36-41H,25-30H2,1-4H3,(H,44,45)/t36-,37+,38-,39+,40+,41+/m0/s1
InChIKey LSZRBJRDODVVOC-ITRUPRMTSA-N
Mol Weight 709.9 g/mol
Molecular Formula C43H51NO8
Exact Mass 709.361468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AP8Pkvv9gU
Name LSZRBJRDODVVOC-ITRUPRMTSA-N
Compound Number 6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H51NO8
InChI InChI=1S/C43H51NO8/c1-31(45)44-39-36(48-27-33-19-11-6-12-20-33)25-37(42(46)52-43(2,3)4)51-41(39)40(50-29-35-23-15-8-16-24-35)38(49-28-34-21-13-7-14-22-34)30-47-26-32-17-9-5-10-18-32/h5-24,36-41H,25-30H2,1-4H3,(H,44,45)/t36-,37+,38-,39+,40+,41+/m0/s1
InChIKey LSZRBJRDODVVOC-ITRUPRMTSA-N
Literature Reference Author K.WALLIMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,74,1520(1991)
Literature Reference DOI 10.1002/hlca.19910740716
Molecular Weight 709.880 g/mol
Solvent CDCl3
Source File Reference UWCH34
SpectraBase Batch ID 9a8m2HW05bW