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MAJOR-CONFORMER
SpectraBase Compound ID 6WN0VGsLWFC
InChI InChI=1S/C26H29N3O6/c1-3-33-23(30)26(2,34-18-20-13-8-5-9-14-20)24(31)35-22-21-15-10-16-28(21)25(32)29(27-22)17-19-11-6-4-7-12-19/h4-9,11-14,21H,3,10,15-18H2,1-2H3/t21-,26+/m0/s1
InChIKey RKNWFOYJKNDYDX-HFZDXXHNSA-N
Mol Weight 479.53 g/mol
Molecular Formula C26H29N3O6
Exact Mass 479.205636 g/mol
Enantiomer InChIKey RKNWFOYJKNDYDX-RLWLMLJZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • MINOR-CONFORMER
Title Journal or Book Year
Approaches to pseudopeptidic ergopeptines. Part 3.1 Consequences of the incorporation of an α-azaphenylalanine residue into the ergotamine oxa-cyclolic system Journal of the Chemical Society, Perkin Transactions 1 1997

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