CAS 41059-80-7

(1aR,4E,7R,7aR,10aS,10bS)-7-(Acétyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-diméthyl-8-méthylèneoxiréno[9,10]cyclodéca[1,2-b]furane-9(1aH)-one

Formule : C₁₇H₂₂O₅

InChI : InChI=1/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-13(10(2)16(19)21-14)12(8-9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13-,14+,15?,17-/m1/s1

Code InChI : InChIKey=ODYJJNFWFYUXSS-SOZNHUOKSA-N

SMILES : C[C@]12[C@]([C@@]3([C@@]([C@H](OC(C)=O)C\C(\C)=C\CC1)(C(=C)C(=O)O3)[H])[H])(O2)[H]

Synonymes :

• Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 7-(acetyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7R,7aR,10aS,10bS)-
• Lipiferolide
• Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 7-(acetyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, [1aR-(1aR*,4E,7R*,7aR*,10aS*,10bS*)]-
• (1aR,4E,7R,7aR,10aS,10bS)-7-(Acetyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one
• NSC 251676

(1aR,4E,7R,7aR,10aS,10bR)-7-Acetoxy-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

CAS : 41059-80-7

Formule : C₁₇H₂₂O₅

Degré de pureté : 96.0%

Masse moléculaire : 306.3536

Ref: IN-DA00CHUY

Lipiferolide

CAS : 41059-80-7

Lipiferolide is an inhibitor of farnesyl protein transferase(FPTase), it inhibits the FPTase activity in a dose-dependent manner, and shows cell growth

Formule : C₁₇H₂₂O₅

Degré de pureté : 98%

Couleur et forme : Solid

Masse moléculaire : 306.35

Ref: TM-TN4443

Lipiferolide

CAS : 41059-80-7

Formule : C₁₇H₂₂O₅

Degré de pureté : 95%~99%

Couleur et forme : Powder

Masse moléculaire : 306.358

Ref: BP-SBP00138

Lipiferolide

CAS : 41059-80-7

Lipiferolide is a specialized biochemical compound, which is a natural product derived from specific plant sources, known for its complex organic structure. It is typically isolated from plants through a meticulous extraction and purification process, ensuring the preservation of its active components. The mode of action of Lipiferolide involves interacting with cellular pathways, potentially modulating specific biochemical processes, such as enzyme inhibition or receptor modulation.

Formule : C₁₇H₂₂O₅

Degré de pureté : Min. 95%

Masse moléculaire : 306.4 g/mol

Ref: 3D-RBA05980