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RETROISOSENINE

Compound with spectra: 1 NMR

RETROISOSENINE
SpectraBase Compound ID 7uPGAc0Pyje
InChI InChI=1S/C18H25NO5.ClH/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17;/h4,11,13,15H,5-10H2,1-3H3;1H/t11-,13-,15-,17-,18+;/m1./s1
InChIKey JJUYVVURJDTKRK-FVNSXQCASA-N
Mol Weight 371.86 g/mol
Molecular Formula C18H26ClNO5
Exact Mass 371.149951 g/mol
Parent InChIKey KOYQLXLYMDNSGL-DZHCQNFQSA-N
Enantiomer InChIKey JJUYVVURJDTKRK-UEEVGQFSSA-N

View Spectrum of RETROISOSENINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
JACOLINE
Jaconine
IDEAMINDE-B
Integerrimine - N-oxide
LASIOCARPINE-N-OXIDE
7-O-ACETYL-9-O-LATIFOLYLRETRONECINE-N-OXIDE
ETHYL-5-AMINOMETHYL-2,5-DIMETHYL-3-(2,5-DIMETHYL-3-FURYL)-TETRAHYDROFURAN-2-CARBOXYLATE
CINATRIN-C3-METHYLESTER
No Name
11-ALPHA-H,13-DIHYDRO-RUDMOLLIN-4,15-DIACETATE
Title Journal or Book Year
Pyrrolizidine Alkaloids from Senecio roseus and Senecio helodes Journal of Natural Products 1997

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