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SCOPADULCIOL

Compound with spectra: 1 NMR

SCOPADULCIOL
SpectraBase Compound ID K5yOU1Uo8ld
InChI InChI=1S/C27H36O4/c1-24-12-13-27(16-24)19(15-21(24)29)14-20(31-23(30)18-8-5-4-6-9-18)22-25(2,17-28)10-7-11-26(22,27)3/h4-6,8-9,19-20,22,28H,7,10-17H2,1-3H3/t19-,20+,22?,24-,25-,26-,27-/m0/s1
InChIKey CFPMRJFTBKYCRR-MPQOWNRCSA-N
Mol Weight 424.6 g/mol
Molecular Formula C27H36O4
Exact Mass 424.26136 g/mol
Enantiomer InChIKey CFPMRJFTBKYCRR-LBOPGFANSA-N

View Spectrum of SCOPADULCIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Scopadulciol, an Inhibitor of Gastric H+,K+-ATPhase from Scoparia dulcis, and Its Structure-Activity Relation-ships Journal of Natural Products 1991

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