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Ajacusine
SpectraBase Compound ID I32SV9PiBdU
InChI InChI=1S/C43H52N2O11/c1-6-44-21-40(22-55-38(49)25-14-10-11-15-28(25)45-31(46)18-23(2)36(45)47)17-16-30(53-4)42-27-19-26-29(52-3)20-41(50,43(51,39(42)44)35(54-5)34(40)42)32(27)33(26)56-37(48)24-12-8-7-9-13-24/h7-15,23,26-27,29-30,32-35,39,50-51H,6,16-22H2,1-5H3/t23?,26-,27?,29+,30-,32?,33+,34?,35+,39?,40+,41-,42+,43+/m1/s1
InChIKey UTXPEZCSRQUREP-FCPVIFBCSA-N
Mol Weight 772.9 g/mol
Molecular Formula C43H52N2O11
Exact Mass 772.35711 g/mol
Enantiomer InChIKey UTXPEZCSRQUREP-YXLCNSAFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structures of Ajacusine and Ajadine, Two New C19-Diterpenoid Alkaloids from Delphinium ajacis L. HETEROCYCLES 1978

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