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(6R,10AR,10BR)-6-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-9,10,10A,10B-TETRAHYDRO-6H-FURO-[2,3-C]-PYRROLO-[1,2-A]-AZEPIN-2(8H)-ONE
SpectraBase Compound ID 5SvIe6vOUwY
InChI InChI=1S/C28H33NO3Si/c1-28(2,3)33(23-11-6-4-7-12-23,24-13-8-5-9-14-24)31-20-22-17-16-21-19-26(30)32-27(21)25-15-10-18-29(22)25/h4-9,11-14,16-17,19,22,25,27H,10,15,18,20H2,1-3H3/t22-,25-,27-/m1/s1
InChIKey MLOYAGQFVHBPOA-AVPJRLCVSA-N
Mol Weight 459.7 g/mol
Molecular Formula C28H33NO3Si
Exact Mass 459.22297 g/mol
Enantiomer InChIKey MLOYAGQFVHBPOA-LNBJVWSJSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
An Effective Enantioselective Approach to the Securinega Alkaloids:  Total Synthesis of (−)-Norsecurinine Organic Letters 2005
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