John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2fa79a5rGb

(accessed ).
#6;HELIOSUPINE;(Z)-[(1S,7AR)-7-[[(R)-2,3-DIHYDROXY-2-[(R)-1-HYDROXYETHYL)-3-METHYLBUTANOYLOXY]-METHYL]-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-1-YL]-2-METHYL-BUT-2-E
SpectraBase Compound ID F2fa79a5rGb
InChI InChI=1S/C20H31NO7/c1-6-12(2)17(23)28-15-8-10-21-9-7-14(16(15)21)11-27-18(24)20(26,13(3)22)19(4,5)25/h6-7,13,15-16,22,25-26H,8-11H2,1-5H3/b12-6-/t13-,15-,16+,20-/m0/s1
InChIKey HRSGCYGUWHGOPY-FNBSJSJDSA-N
Mol Weight 397.47 g/mol
Molecular Formula C20H31NO7
Exact Mass 397.210053 g/mol
Enantiomer InChIKey HRSGCYGUWHGOPY-PUYHTSCPSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • HELIOSUPINE
Title Journal or Book Year
Pyrrolizidine Alkaloids and Fatty Acids from the Endemic Plant Species Rindera umbellata and the Effect of Lindelofine-N-oxide on Tubulin Polymerization Molecules 2013
Pyrrolizidine Alkaloids from Cynoglossum creticum. Synthesis of the Pyrrolizidine Alkaloids Echinatine, Rinderine, and Analogues Journal of Natural Products 1989
Unknown Identification

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