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Avarol-monoacetate
SpectraBase Compound ID 9KN7j0gc212
InChI InChI=1S/C23H32O3/c1-15-7-6-8-21-22(15,4)12-11-16(2)23(21,5)14-18-13-19(26-17(3)24)9-10-20(18)25/h7,9-10,13,16,21,25H,6,8,11-12,14H2,1-5H3/t16-,21?,22+,23+/m0/s1
InChIKey DRSPVCXBVVVLIJ-CEDFZDNYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol
Enantiomer InChIKey DRSPVCXBVVVLIJ-HAHRYHNOSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-52-647-2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Acetic acid [3-[[(1R,2S,4aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxyphenyl] ester
  • [3-[[(1R,2S,4aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxyphenyl] acetate
  • [3-[[(1R,2S,4aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-oxidanyl-phenyl] ethanoate
Title Journal or Book Year
A New Bioactive Derivative of Avarol from the Marine Sponge Dysidea avara Journal of Natural Products 1989
Unknown Identification

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