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2-[[(1R,4R)-3-keto-4-(4-ketopentyl)-4-methyl-cyclohexanecarbonyl]amino]-2-phenyl-acetic acid methyl ester
SpectraBase Compound ID LQhU8FOwue
InChI InChI=1S/C22H29NO5/c1-15(24)8-7-12-22(2)13-11-17(14-18(22)25)20(26)23-19(21(27)28-3)16-9-5-4-6-10-16/h4-6,9-10,17,19H,7-8,11-14H2,1-3H3,(H,23,26)/t17-,19?,22-/m1/s1
InChIKey JNPAORCYNCCYSN-MVPHGSNYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C22H29NO5
Exact Mass 387.204573 g/mol
Enantiomer InChIKey JNPAORCYNCCYSN-RLPNNEDTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Title Journal or Book Year
Sesquiterpenes and Monoterpenes from the Bark of Inula macrophylla Journal of Natural Products 2001
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