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2,12-DI-O-ACETYLROSMARININE
SpectraBase Compound ID 5nu6LFVjvON
InChI InChI=1S/C22H31NO8/c1-6-15-9-12(2)22(5,31-14(4)25)21(27)28-11-16-18(29-13(3)24)10-23-8-7-17(19(16)23)30-20(15)26/h6,12,16-19H,7-11H2,1-5H3/b15-6-/t12-,16-,17+,18+,19+,22+/m0/s1
InChIKey TUVRQFAUBIXBHT-OYKHKCGNSA-N
Mol Weight 437.49 g/mol
Molecular Formula C22H31NO8
Exact Mass 437.204967 g/mol
Enantiomer InChIKey TUVRQFAUBIXBHT-SXDBFWJYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Pyrrolizidine Alkaloids from Senecio hadiensis Journal of Natural Products 1991

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