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(1R,2S)-3-[(t-Butyldiphenylsilyl)oxy]-1,2-diphenylpropan-1-ol
SpectraBase Compound ID CDfb8CC5G5D
InChI InChI=1S/C31H34O2Si/c1-31(2,3)34(27-20-12-6-13-21-27,28-22-14-7-15-23-28)33-24-29(25-16-8-4-9-17-25)30(32)26-18-10-5-11-19-26/h4-23,29-30,32H,24H2,1-3H3/t29-,30+/m1/s1
InChIKey MARZCRCUPSMMQG-IHLOFXLRSA-N
Mol Weight 466.7 g/mol
Molecular Formula C31H34O2Si
Exact Mass 466.232807 g/mol
Enantiomer InChIKey MARZCRCUPSMMQG-XZWHSSHBSA-N
Unknown Identification

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