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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID Lg4bb45DCd1
InChI InChI=1S/C36H32N2O3/c1-5-13-28(14-6-1)21-22-32-23-38-24-33(39-25-29-15-7-2-8-16-29)34(40-26-30-17-9-3-10-18-30)35(36(38)37-32)41-27-31-19-11-4-12-20-31/h1-20,23,33-35H,24-27H2/t33-,34-,35+/m0/s1
InChIKey XWGASFPGNNJVSE-PUPDPRJKSA-N
Mol Weight 540.7 g/mol
Molecular Formula C36H32N2O3
Exact Mass 540.241293 g/mol
Enantiomer InChIKey XWGASFPGNNJVSE-VATRIRCNSA-N
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