Chemistry:Acutifolin A

Acutifolin A
Names
	IUPAC name (1S,5S,6S)-1-Hydroxy-6-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)bicyclo[3.3.1]non-2-ene-4,9-dione
Identifiers
CAS Number	350221-53-3;
3D model (JSmol)	Interactive image;
PubChem CID	11067365;
	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(=CC[C@@]12[C@@H](CC[C@@](C1=O)(C=CC2=O)O)C3=CC=C(C=C3)O)C;
Properties
Chemical formula	C20H22O4
Molar mass	326.392 g·mol−1
Solubility	Methanol
Chiral rotation ([α]D)	+94.7° (589.3 nm)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Acutifolin A is bio-active isolate of the bark of Brosimum acutifolium, a Brazilian folk medicine ("Mururé").^[1]

References

↑ ^1.0 ^1.1 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.

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