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(1R,2S)-1-[3'',4''-BIS-(METHOXYMETHOXY)-PHENYL]-2-[4'-BROMO-2'-(METHOXYMETHOXY)-PHENOXY]-3-(TRIISOPROPYLSILYLOXY)-PROPAN-1-OL
SpectraBase Compound ID 4cBe5pNnF7b
InChI InChI=1S/C30H47BrO9Si/c1-20(2)41(21(3)4,22(5)6)39-16-29(40-26-13-11-24(31)15-28(26)38-19-35-9)30(32)23-10-12-25(36-17-33-7)27(14-23)37-18-34-8/h10-15,20-22,29-30,32H,16-19H2,1-9H3/t29-,30+/m0/s1
InChIKey CZHJKJIAOMFTDB-XZWHSSHBSA-N
Mol Weight 659.7 g/mol
Molecular Formula C30H47BrO9Si
Exact Mass 658.217273 g/mol
Enantiomer InChIKey CZHJKJIAOMFTDB-IHLOFXLRSA-N
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