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(2E)-3-{(3R,4S,5S,6S)-5,6-Di(4-methoxybenzyl)oxy-1-oxaspiro[2.5]oct-4-yl}-1-(tert-butyldimethylsilyl)oxybut-2-ene
SpectraBase Compound ID 3e7HTl6gIjD
InChI InChI=1S/C33H48O6Si/c1-24(18-20-39-40(7,8)32(2,3)4)30-31(37-22-26-11-15-28(35-6)16-12-26)29(17-19-33(30)23-38-33)36-21-25-9-13-27(34-5)14-10-25/h9-16,18,29-31H,17,19-23H2,1-8H3/b24-18+/t29-,30-,31+,33-/m0/s1
InChIKey SBUXHULCBWKDHB-WWJOJMOHSA-N
Mol Weight 568.8 g/mol
Molecular Formula C33H48O6Si
Exact Mass 568.322016 g/mol
Enantiomer InChIKey SBUXHULCBWKDHB-JWZJFTCISA-N
Unknown Identification

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