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IMKQSWCDRUFQPZ-KSSFIOAISA-N
SpectraBase Compound ID APMaxP9xvZh
InChI InChI=1S/C18H20N2O3/c1-3-18-9-8-15(21)20(18)14(17(22)23-2)10-12-11-6-4-5-7-13(11)19-16(12)18/h4-7,14,19H,3,8-10H2,1-2H3/t14-,18-/m0/s1
InChIKey IMKQSWCDRUFQPZ-KSSFIOAISA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol
Enantiomer InChIKey IMKQSWCDRUFQPZ-RDTXWAMCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation of Four 2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic Acids fromClerodendron TrichotomumThunb and Properties of Their Derivatives Bulletin of the Chemical Society of Japan 1989

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