John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Bq6aktCyh6V SpectraBase Spectrum ID=1KiME4sFxCx

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BIKHACONITINE
SpectraBase Compound ID Bq6aktCyh6V
InChI InChI=1S/C36H51NO11/c1-9-37-17-33(18-41-3)13-12-24(44-6)36-21-15-34(40)25(45-7)16-35(48-19(2)38,27(30(36)37)28(46-8)29(33)36)26(21)31(34)47-32(39)20-10-11-22(42-4)23(14-20)43-5/h10-11,14,21,24-31,40H,9,12-13,15-18H2,1-8H3/t21?,24-,25-,26?,27?,28-,29?,30-,31+,33-,34-,35+,36?/m0/s1
InChIKey CYIFGHJXUWZGSW-IREAMXRGSA-N
Mol Weight 673.8 g/mol
Molecular Formula C36H51NO11
Exact Mass 673.346212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KiME4sFxCx
Name BIKHACONITINE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H51NO11
InChI InChI=1S/C36H51NO11/c1-9-37-17-33(18-41-3)13-12-24(44-6)36-21-15-34(40)25(45-7)16-35(48-19(2)38,27(30(36)37)28(46-8)29(33)36)26(21)31(34)47-32(39)20-10-11-22(42-4)23(14-20)43-5/h10-11,14,21,24-31,40H,9,12-13,15-18H2,1-8H3/t21?,24-,25-,26?,27?,28-,29?,30-,31+,33-,34-,35+,36?/m0/s1
InChIKey CYIFGHJXUWZGSW-IREAMXRGSA-N
Literature Reference Author J.B.HANUMAN,A.KATZ
Literature Reference Citation J.NAT.PROD.,56,801(1993)
Literature Reference DOI 10.1021/np50096a001
Molecular Weight 673.801 g/mol
Solvent CDCl3
Source File Reference UWCS4173
SpectraBase Batch ID BBmQ9Ays21q