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11-Acetyl-lepenine
SpectraBase Compound ID 4apoD9l81VW
InChI InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14-,15+,16-,17+,18+,19-,20?,21-,22+,23+,24-/m1/s1
InChIKey WYDGCJLTZZIEHA-LNZVGJFUSA-N
Mol Weight 401.5 g/mol
Molecular Formula C24H35NO4
Exact Mass 401.256609 g/mol
Enantiomer InChIKey WYDGCJLTZZIEHA-RGULJDSMSA-N
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Solvent CDCl3
Title Journal or Book Year
Diterpenoid Alkaloids from Aconitum leucostomum Journal of Natural Products 1996

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