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(3AS,4R)-4-(TRI-O-ACETYL-D-ERYTHRO-TRIOL-1-YL)-2-(TERT.-BUTYLOXYCARBONYLAMINE)-(2,3,3A,4-TETRAHYDRO)-1H-CYCLOPENTA-[C]-PYRROLE-5-ONE
SpectraBase Compound ID FyEScskjlaO
InChI InChI=1S/2C21H29NO9/c2*1-11(23)28-10-17(29-12(2)24)19(30-13(3)25)18-15-9-22(8-14(15)7-16(18)26)20(27)31-21(4,5)6/h2*7,15,17-19H,8-10H2,1-6H3/t2*15-,17-,18+,19-/m11/s1
InChIKey WARMKFTWRYCZCD-MXCJCTAXSA-N
Mol Weight 878.92 g/mol
Molecular Formula C42H58N2O18
Exact Mass 878.368463 g/mol
Enantiomer InChIKey WARMKFTWRYCZCD-FSHZPGIISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Enantiopure 3-Azabicyclo[3.3.0]octen-7-one Derivatives via Intramolecular Pauson−Khand Cycloaddition Reaction Using Tri-O-acetyl-d-glucal as Starting Material The Journal of Organic Chemistry 2002
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