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3-(S)-HYDROXY-ISOVOACANGINE
SpectraBase Compound ID 9mrLYNGyuPe
InChI InChI=1S/C22H28N2O4/c1-4-12-9-13-11-22(21(26)28-3)18-16(7-8-24(19(12)22)20(13)25)15-6-5-14(27-2)10-17(15)23-18/h5-6,10,12-13,19-20,23,25H,4,7-9,11H2,1-3H3/t12-,13+,19-,20-,22+/m0/s1
InChIKey OIFIZUGEZGVEFS-BPDNQEFJSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol
Enantiomer InChIKey OIFIZUGEZGVEFS-XVYTVTSBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Antimicrobially Active Alkaloids from Tabernaemontana chippii Journal of Natural Products 1985

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