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10,11-METHYLENEDIOXY-CAMPTOTHECIN
SpectraBase Compound ID 4cqV4gjn2x2
InChI InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
InChIKey RPFYDENHBPRCTN-NRFANRHFSA-N
Mol Weight 392.37 g/mol
Molecular Formula C21H16N2O6
Exact Mass 392.100836 g/mol
Enantiomer InChIKey RPFYDENHBPRCTN-OAQYLSRUSA-N
Racemate InChIKey RPFYDENHBPRCTN-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QE-4-82-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOH
  • (20S)-10,11-Methylenedioxycamptothecin
Title Journal or Book Year
1H- and 13C-nmr Spectra of Camptothecin and Derivatives Journal of Natural Products 1991

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