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Acutifolin A

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Acutifolin A
Names
IUPAC name (1S,5S,6S)-1-Hydroxy-6-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)bicyclonon-2-ene-4,9-dione
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C20H22O4/c1-13(2)7-12-20-16(14-3-5-15(21)6-4-14)8-10-19(24,18(20)23)11-9-17(20)22/h3-7,9,11,16,21,24H,8,10,12H2,1-2H3/t16-,19-,20-/m0/s1
SMILES
  • CC(=CC12(CC(C1=O)(C=CC2=O)O)C3=CC=C(C=C3)O)C
Properties
Chemical formula C20H22O4
Molar mass 326.392 g·mol
Solubility Methanol
Chiral rotation (D) +94.7° (589.3 nm)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Acutifolin A is bio-active isolate of the bark of Brosimum acutifolium, a Brazilian folk medicine ("Mururé").

References

  1. ^ Takashima, Junko; Ohsaki, Ayumi (December 2001). "Acutifolins A−F, a New Flavan-Derived Constituent and Five New Flavans from". Journal of Natural Products. 64 (12): 1493–1496. doi:10.1021/np010389j. PMID 11754597.


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