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Ipomine
SpectraBase Compound ID GkftrdvQAnA
InChI InChI=1S/C30H35NO8/c1-18-15-21-3-2-14-31(21)16-24(18)20-7-11-23(12-8-20)38-30-29(36)28(35)27(34)25(39-30)17-37-26(33)13-6-19-4-9-22(32)10-5-19/h4-13,21,25,27-30,32,34-36H,2-3,14-17H2,1H3/b13-6+/t21?,25-,27-,28+,29-,30-/m1/s1
InChIKey FBTXNMRYXWHMAF-ANRLJBPOSA-N
Mol Weight 537.6 g/mol
Molecular Formula C30H35NO8
Exact Mass 537.236267 g/mol
Enantiomer InChIKey FBTXNMRYXWHMAF-WPMPROBYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD
  • Isoipomine
Title Journal or Book Year
Nouveaux Alcaloïdes Indoliziniques Isolés de Ipomea alba Journal of Natural Products 1987

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