John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=16SBDv0SAVE

(accessed ).
TILIAIMINE
SpectraBase Compound ID 16SBDv0SAVE
InChI InChI=1S/C37H36N2O6/c1-39-13-11-23-33-28(39)17-21-7-9-30(41-3)26(15-21)25-14-20(6-8-29(25)40-2)16-27-24-19-32-31(18-22(24)10-12-38-27)45-37(35(33)44-32)36(43-5)34(23)42-4/h6-9,14-15,18-19,28H,10-13,16-17H2,1-5H3/t28-/m1/s1
InChIKey RWLIUVKNDKGXFH-MUUNZHRXSA-N
Mol Weight 604.7 g/mol
Molecular Formula C37H36N2O6
Exact Mass 604.257337 g/mol
Enantiomer InChIKey RWLIUVKNDKGXFH-NDEPHWFRSA-N
Racemate InChIKey RWLIUVKNDKGXFH-UHFFFAOYSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure elucidation of two new bisbenzylisoquinoline alkaloids and NMR assignments of the alkaloids from the fruits of Tiliacora racemosa Magnetic Resonance in Chemistry 2010
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