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LAGERINE
SpectraBase Compound ID 9iNVRMSpYDv
InChI InChI=1S/C25H29NO5/c1-29-22-11-10-20-21-15-19(14-17-4-2-3-13-26(17)21)30-23(27)12-7-16-5-8-18(9-6-16)31-25(20)24(22)28/h5-6,8-11,17,19,21,28H,2-4,7,12-15H2,1H3/t17-,19+,21+/m1/s1
InChIKey OBHAUUFTXJOWIW-LMNJBCLMSA-N
Mol Weight 423.51 g/mol
Molecular Formula C25H29NO5
Exact Mass 423.204573 g/mol
Enantiomer InChIKey OBHAUUFTXJOWIW-FBBABVLZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Biphenylquinolizidine Alkaloids from Lagerstroemia indica Journal of Natural Products 2009

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