Penitanzacid F

Penitanzacid F
Names
Preferred IUPAC name
(2E,4E)-5-((4aR,6R,8R,8aS)-6-hydroxy-2,6,8-trimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)penta-2,4-dienoic acid
Identifiers
3D model (JSmol)
  • InChI=1S/C18H24O4/c1-11-9-18(3,22)10-13-8-15(19)12(2)14(17(11)13)6-4-5-7-16(20)21/h4-7,11,13,17,22H,8-10H2,1-3H3,(H,20,21)/b6-4+,7-5+/t11-,13+,17+,18-/m1/s1
  • OC(/C=C/C=C/C([C@@]1([C@]([H])(C[C@](O)(C[C@H]1C)C)CC2=O)[H])=C2C)=O
Properties
C18H24O4
Molar mass 304.39 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Penitanzacid F was found as one of the twelve new tanzawaic acid derivatives, which were the secondary metabolites of the fungi Pencillum sp. KWF32 isolated from the tissues of Bathymodiolus sp. collected in the cold spring area of the South China Sea in 2021.

It may have anticoccidial, cytotoxic, lipid-lowering, superoxide anion production inhibiting, bacterial conjugation inhibiting, and NO production inhibiting properties as a tanzawaic acid derivative.

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