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[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-3-YL]-METHANOL
SpectraBase Compound ID Ii420d1LL2c
InChI InChI=1S/C37H34N2O4/c40-24-33-32(22-21-28-13-5-1-6-14-28)38-37-36(43-27-31-19-11-4-12-20-31)35(42-26-30-17-9-3-10-18-30)34(23-39(33)37)41-25-29-15-7-2-8-16-29/h1-20,34-36,40H,23-27H2/t34-,35-,36+/m0/s1
InChIKey UZVKRNSWPFODDT-QGBCWPEESA-N
Mol Weight 570.7 g/mol
Molecular Formula C37H34N2O4
Exact Mass 570.251858 g/mol
Enantiomer InChIKey UZVKRNSWPFODDT-LBYVEUBFSA-N
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