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(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
SpectraBase Compound ID 5EFNvYQ8cmN
InChI InChI=1S/C53H41O4P/c1-51(2)54-49-50(55-51)53(46-30-26-38-16-8-12-20-42(38)34-46,47-31-27-39-17-9-13-21-43(39)35-47)57-58(48-22-4-3-5-23-48)56-52(49,44-28-24-36-14-6-10-18-40(36)32-44)45-29-25-37-15-7-11-19-41(37)33-45/h3-35,49-50H,1-2H3/t49-,50-/m1/s1
InChIKey FKKUVSTWZUVXET-CDKYPKJRSA-N
Mol Weight 772.9 g/mol
Molecular Formula C53H41O4P
Exact Mass 772.274247 g/mol
Enantiomer InChIKey FKKUVSTWZUVXET-WLTNIFSVSA-N
Unknown Identification

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