Nomilin

CAS : 1063-77-0

Ref. 3D-FN59572

Informations sur le produit

• Nom: Nomilin
• Synonymes: (1S,3aS,4aR,4bR,6aR,11S,11aR,11bR,13aS)-11-(Acetyloxy)-1-(3-furanyl)decahydro-4b,7,7,11a,13a-pentamethyloxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,5,9(3aH,4bH,6H)-trione, (5R,5aR,7aS,8R,10aS,11aR,11bR)-8-furan-3-yl-1,1,5a,7a,11b-pentamethyl-3,10,12-trioxohexadecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepin-5-yl acetate, (5S,5aR,5bR,7aS,8R,10aS,11aR,11bR,13aR)-8-(furan-3-yl)-1,1,5a,7a,11b-pentamethyl-3,10,12-trioxohexadecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepin-5-yl acetate, 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone, 8-(Furan-3-Yl)-1,1,5A,7A,11B-Pentamethyl-3,10,12-Trioxohexadecahydrooxireno[4,4A]Isochromeno[6,5-G][2]Benzoxepin-5-Yl Acetate, Ai3-37935, Nsc 297134, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, ε-lactone, Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,5,9(3aH,4bH,6H)-trione, 1-(3-furyl)decahydro-11-hydroxy-4b,7,7,11a,13a-pentamethyl-, acetate, Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,5,9(3aH,4bH,6H)-trione, 11-(acetyloxy)-1-(3-furanyl)decahydro-4b,7,7,11a,13a-pentamethyl-, (1S,3aS,4aR,4bR,6aR,11S,11aR,11bR,13aS)-, Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,5,9(3aH,4bH,6H)-trione, 11-(acetyloxy)-1-(3-furanyl)decahydro-4b,7,7,11a,13a-pentamethyl-, [1S-(1α,3aα,4aS*,4bβ,6aα,11α,11aβ,11bα,13aα)]-

Description

Nomilin is a natural compound that belongs to the group of flavonoid compounds. It has been shown to be an effective inducer of mitochondrial membrane potential and biochemical research, which may lead to anticancer activity. Nomilin also has the ability to change cellular respiration by inhibiting co2 flow and inhibiting limonin biosynthesis. Nomilin also inhibits the enzyme complex responsible for the synthesis of amino acids, proteins, and nucleic acids. This compound has shown promising properties as a drug-interaction inhibitor because it can inhibit cytochrome P450 enzymes, which are involved in drug metabolism.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 514.56 g/mol
• Formule: C₂₈H₃₄O₉
• Degré de pureté: Min. 95 Area-%
• Couleur/Forme: Powder