(±)-Dihydroactinidiolide

CAS : 15356-74-8

Ref. 3D-FD158201

Informations sur le produit

• Nom: (±)-Dihydroactinidiolide
• Synonymes: 4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one, (+/-)-(2,6,6,-Trimethyl-2-hydroxycyclohexylidene)acetic acid gamma-lactone, (2,6,6-Trimethyl-2-Hydroxycyclohexylidene)Acetic Acid Lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethylbenzofuran-2-one, 2-Hydroxy-2,6,6-trimethylcyclohexylidene-1-acetic acid lactone, 4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, 4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-2(6H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,8,7,7-Tetrahydro-4,4,7a-trimethyl-α-benzofuranone, 9-Oxa-1,5,5-trimethylbicyclo[4.3.0]non-6-en-8-one, Actinidiolide, dihydro-, Dihydroactindiolide, Dihydroactinolide, Nsc 357087

Description

Dihydroactinidiolide is a naturally occurring carotenoid that is found in the plant genus Dactylis. It has been shown to have neuroprotective effects and anticarcinogenic properties. However, it also has genotoxic effects. Dihydroactinidiolide increases the activity of two enzymes, polymerase chain reaction (PCR) and ethyl decanoate, which are involved in DNA replication and lipid synthesis. The first enzyme is important for DNA synthesis, while the second enzyme is important for cell membrane formation. In addition to these cellular processes, dihydroactinidiolide also inhibits cell death in neuronal cells by inhibiting apoptosis-inducing factor (AIF) and caspase 3 activities. Primary cells were used to measure the effects of dihydroactinidiolide on AIF activity.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 180.24 g/mol
• Formule: C₁₁H₁₆O₂
• Degré de pureté: Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3
• Code InChI: InChIKey=IMKHDCBNRDRUEB-UHFFFAOYSA-N
• SMILES: CC1(C)CCCC2(C)OC(=O)C=C12