CAS: 80809-81-0 - docebenone

Formel: C₂₁H₂₆O₃

InChl: InChI=1S/C21H26O3/c1-16-17(2)21(24)19(18(3)20(16)23)14-12-10-8-6-4-5-7-9-11-13-15-22/h22H,5,7-10,12,14-15H2,1-3H3

InChI Key: InChIKey=WDEABJKSGGRCQA-UHFFFAOYSA-N

SMILES: O=C1C(=C(C(=O)C(=C1C)CCCCC#CCCCC#CCO)C)C

Synonyme:

• 2,5-Cyclohexadiene-1,4-dione, 2-(12-hydroxy-5,10-dodecadiyn-1-yl)-3,5,6-trimethyl-
• 2,5-Cyclohexadiene-1,4-dione, 2-(12-hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-
• 2-(12-Hydroxy-5,10-dodecadiyn-1-yl)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione
• 2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-p-benzoquinone
• 2-(12-Hydroxydodeca-5,10-Diyn-1-Yl)-3,5,6-Trimethylcyclohexa-2,5-Diene-1,4-Dione
• 2-[12-Hydroxydodeca-5,10-diynyl]-3,5,6-trimethyl-p-benzoquinone
• A 61589
• Aa 861
• Docebenona
• Docebenona [INN-Spanish]
• Docebenone [USAN:INN]
• Docebenonum
• Docebenonum [INN-Latin]
• Unii-2Xrx3Bd53M

AA-861

CAS: 80809-81-0

• Formel: C₂₁H₂₆O₃
• Farbe und Form: Neat
• Molekulargewicht: 326.429

Docembenone

CAS: 80809-81-0

Covalent linkages are the main type of chemical bonds that connect atoms in a molecule …

• Formel: C₂₁H₂₆O₃
• Reinheit: Min. 95%
• Molekulargewicht: 326.43 g/mol

Docebenone

CAS: 80809-81-0

Docebenone is a selective and orally active inhibitor of 5-LO.

• Formel: C₂₁H₂₆O₃
• Farbe und Form: Solid
• Molekulargewicht: 326.43