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2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID
SpectraBase Compound ID 1BUX4lVq7pi
InChI InChI=1S/C47H50O10/c48-47(49)42-33-39-16-8-10-18-41(39)45(46(42)57-32-30-53-24-22-51-26-28-55-35-37-13-5-2-6-14-37)44-40-17-9-7-15-38(40)19-20-43(44)56-31-29-52-23-21-50-25-27-54-34-36-11-3-1-4-12-36/h1-20,33H,21-32,34-35H2,(H,48,49)
InChIKey QWMPHNYQILAUBC-UHFFFAOYSA-N
Mol Weight 774.9 g/mol
Molecular Formula C47H50O10
Exact Mass 774.340398 g/mol
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