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(R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo-[1,2-c][1,3,2]oxazaborole
SpectraBase Compound ID 7hy6YWJyQOX
InChI InChI=1S/C48H80O3Si2/c1-33(16-14-18-40(49)32-48-29-36-24-37(30-48)26-38(25-36)31-48)41-21-22-42-39(17-15-23-47(41,42)9)20-19-35-27-43(50-52(10,11)45(3,4)5)34(2)44(28-35)51-53(12,13)46(6,7)8/h19-20,33,36-38,40-44,49H,2,15-17,21-32H2,1,3-13H3/b39-20+/t33-,36-,37+,38-,40+,41-,42+,43-,44-,47-,48-/m1/s1
InChIKey MZGWCDBQIGDKCJ-KCHDBLRFSA-N
Mol Weight 761.3 g/mol
Molecular Formula C48H80O3Si2
Exact Mass 760.5646 g/mol
Enantiomer InChIKey MZGWCDBQIGDKCJ-OSHFIDOVSA-N
Unknown Identification

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