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(1S,3aR,8S,9aR,9bR)-8-methoxy-1-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,7,8,9,9a,9b-octahydro-1H-furo[3,4-g]indolizin-3-one
SpectraBase Compound ID BrylwgdRMYc
InChI InChI=1S/C21H39NO4Si/c1-13(2)27(14(3)4,15(5)6)25-12-19-20-17(21(23)26-19)8-9-22-11-16(24-7)10-18(20)22/h13-20H,8-12H2,1-7H3/t16-,17+,18+,19+,20+/m0/s1
InChIKey FABDEGJCKAPPFS-OMQSBVIBSA-N
Mol Weight 397.6 g/mol
Molecular Formula C21H39NO4Si
Exact Mass 397.264835 g/mol
Enantiomer InChIKey FABDEGJCKAPPFS-DEPCRRQNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Novel synthesis of the indolizidine alkaloid skeleton with appropriate functionality and stereochemistry for use as a ‘chiral scaffold’ Journal of the Chemical Society, Perkin Transactions 1 1997
Unknown Identification

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