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AMBERBIN-C;8-ALPHA-ACETOXY-10-ALPHA-(1,3-DIHYDROXY-2-PROPYL)-(1-ALPHAH,5-ALPHAH,6-BETAH,7-ALPHAH,11-BETAH)-11-ALPHA-METHYL-GUAIA-3-ENOLIDE
SpectraBase Compound ID JmaS8wjnUQ3
InChI InChI=1S/C20H30O7/c1-10-5-6-14-16(10)18-17(11(2)19(24)26-18)15(25-12(3)23)7-20(14,4)27-13(8-21)9-22/h5,11,13-18,21-22H,6-9H2,1-4H3/t11-,14+,15-,16-,17+,18+,20+/m0/s1
InChIKey PSQHJMXWLIZMSC-CENIBJQCSA-N
Mol Weight 382.45 g/mol
Molecular Formula C20H30O7
Exact Mass 382.199153 g/mol
Enantiomer InChIKey PSQHJMXWLIZMSC-CZBDXPLBSA-N
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Solvent CD3OD
Title Journal or Book Year
Acetyl and butyryl cholinesterase inhibitory sesquiterpene lactones from Amberboa ramosa Chemistry Central Journal 2013

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