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(6aS,9S,10aS)-6a,7,8,9,10,10a-Hexahydro-6,6,9-trimethyl-3-{(1E)-2-{2-{(tris(1-methylethyl)silyl]oxy}-phenyl}ethenyl}-6H-dibenzo[b,d]pyran-1-ol
SpectraBase Compound ID ASSE4dTUBUP
InChI InChI=1S/C33H48O3Si/c1-21(2)37(22(3)4,23(5)6)36-30-13-11-10-12-26(30)16-15-25-19-29(34)32-27-18-24(7)14-17-28(27)33(8,9)35-31(32)20-25/h10-13,15-16,19-24,27-28,34H,14,17-18H2,1-9H3/b16-15+/t24-,27-,28-/m0/s1
InChIKey OCTGXGFDPQLCNU-UYJWYOEFSA-N
Mol Weight 520.8 g/mol
Molecular Formula C33H48O3Si
Exact Mass 520.337272 g/mol
Enantiomer InChIKey OCTGXGFDPQLCNU-RWUDRPLYSA-N
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Source of Spectrum H-92-1412-21
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