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ORISUAVEOLINE_B;8,13-DIHYDRO-2-METHOXY-10,11-METHYLENEDIOXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE

Compound with spectra: 1 NMR

ORISUAVEOLINE_B;8,13-DIHYDRO-2-METHOXY-10,11-METHYLENEDIOXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE
SpectraBase Compound ID Hh0hntUOKdZ
InChI InChI=1S/C20H15N3O4/c1-25-10-2-3-12-14(6-10)22-19-18-11(4-5-23(19)20(12)24)13-7-16-17(27-9-26-16)8-15(13)21-18/h2-3,6-8,21H,4-5,9H2,1H3
InChIKey XQLMMQLYXOMQKO-UHFFFAOYSA-N
Mol Weight 361.36 g/mol
Molecular Formula C20H15N3O4
Exact Mass 361.106256 g/mol

View Spectrum of ORISUAVEOLINE_B;8,13-DIHYDRO-2-METHOXY-10,11-METHYLENEDIOXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Oxidative Burst Inhibitory and Cytotoxic Indoloquinazoline and Furoquinoline Alkaloids from Oricia suaveolens Journal of Natural Products 2008
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