John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1FFhQKjb3zO SpectraBase Spectrum ID=1KDgC4Ao5bw

(accessed ).
Antioquine
SpectraBase Compound ID 1FFhQKjb3zO
InChI InChI=1S/C37H40N2O6/c1-38-12-10-23-18-32(43-4)33-20-25(23)28(38)16-21-6-8-30(40)26(14-21)27-15-22(7-9-31(27)42-3)17-29-35-24(11-13-39(29)2)19-34(44-5)36(41)37(35)45-33/h6-9,14-15,18-20,28-29,40-41H,10-13,16-17H2,1-5H3/t28-,29+/m1/s1
InChIKey MNNXIEANPHEHSB-WDYNHAJCSA-N
Mol Weight 608.7 g/mol
Molecular Formula C37H40N2O6
Exact Mass 608.288637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KDgC4Ao5bw
Name ANTIOQUINE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H40N2O6
InChI InChI=1S/C37H40N2O6/c1-38-12-10-23-18-32(43-4)33-20-25(23)28(38)16-21-6-8-30(40)26(14-21)27-15-22(7-9-31(27)42-3)17-29-35-24(11-13-39(29)2)19-34(44-5)36(41)37(35)45-33/h6-9,14-15,18-20,28-29,40-41H,10-13,16-17H2,1-5H3/t28-,29+/m1/s1
InChIKey MNNXIEANPHEHSB-WDYNHAJCSA-N
Literature Reference Author P.L.SCHIFF
Literature Reference Citation J.NAT.PROD.,50,529(1987)
Literature Reference DOI 10.1021/np50052a001
Molecular Weight 608.734 g/mol
Solvent CDCl3
Source File Reference UWED17935
SpectraBase Batch ID KtFuBNyUYYM