John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1WnNJCvkAj

(accessed ).
0-(2)-NATAFURANAMINE
SpectraBase Compound ID F1WnNJCvkAj
InChI InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19?,23-,24-,25+,26+,27-,28+,29+,30-,32-,33-,34+,35+/m1/s1
InChIKey OMPGPMBHVLLRMF-DAZDNAMJSA-N
Mol Weight 592.8 g/mol
Molecular Formula C35H48N2O6
Exact Mass 592.351238 g/mol
Enantiomer InChIKey OMPGPMBHVLLRMF-GHWNVCACSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Triterpenoidal Alkaloids fromBuxus natalensisand Their Acetylcholinesterase Inhibitory Activity Journal of Natural Products 2010
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