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19.alpha.-H-Lupeol-methyl-ether
SpectraBase Compound ID 4S2hIlnevVM
InChI InChI=1S/C31H52O/c1-20(2)21-12-15-28(5)18-19-30(7)22(26(21)28)10-11-24-29(6)16-14-25(32-9)27(3,4)23(29)13-17-31(24,30)8/h21-26H,1,10-19H2,2-9H3/t21-,22-,23+,24-,25+,26-,28-,29+,30-,31-/m1/s1
InChIKey KZKFBEQAUKRRAG-HSRAWCGFSA-N
Mol Weight 440.8 g/mol
Molecular Formula C31H52O
Exact Mass 440.401816 g/mol
Enantiomer InChIKey KZKFBEQAUKRRAG-RBWBPDNHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The structure of 19αH-Lupeol methyl ether from Chionochloa bromoides Australian Journal of Chemistry 1984
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