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(E)-4-PHENYL-1-[TRI-(2-FURYL)-GERMYL]-1-BUTENE
SpectraBase Compound ID 130gHQDON9j
InChI InChI=1S/C22H20GeO3/c1-2-9-19(10-3-1)11-4-5-15-23(20-12-6-16-24-20,21-13-7-17-25-21)22-14-8-18-26-22/h1-3,5-10,12-18H,4,11H2/b15-5+
InChIKey PYQSLIWMHYAFFI-PJQLUOCWSA-N
Mol Weight 405.03 g/mol
Molecular Formula C22H20GeO3
Exact Mass 406.062422 g/mol
Unknown Identification

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