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PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-3-YL]-METHANONE
SpectraBase Compound ID F1jGShItZtU
InChI InChI=1S/C35H32N2O4/c38-32(29-19-11-4-12-20-29)30-21-36-35-34(41-25-28-17-9-3-10-18-28)33(40-24-27-15-7-2-8-16-27)31(22-37(30)35)39-23-26-13-5-1-6-14-26/h1-21,31,33-34H,22-25H2/t31-,33-,34+/m0/s1
InChIKey FSDLCZBBEMSVIB-FZCBKRAZSA-N
Mol Weight 544.7 g/mol
Molecular Formula C35H32N2O4
Exact Mass 544.236208 g/mol
Enantiomer InChIKey FSDLCZBBEMSVIB-VSACWKETSA-N
Unknown Identification

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