3-​Deoxyaconitine

CAS : 3175-95-9

Ref. TR-D231553

Informations sur le produit

• Nom: 3-​Deoxyaconitine
• Synonymes: (8R,9S,13S,14S)-3-hydroxy-13-(113C)methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one, 3-Deoxyaconitine, Aconitane-8,13,14,15-tetrol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-, Deoxyaconitine, Deoxyaconitine, 3-

Description

Applications 3-​Deoxyaconitine is a derivative of Aconitine (A189875), which activates tetrodotoxin-sensitive Na+ channels, inducing presynaptic depolarization, thus blocking the nerve action potential which, in turn, blocks the release of neurotransmitters and decreases the end plate potential at the neuromuscular junction.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Derbre, S., et al.: Anal. Bioanal. Chem., 398, 1747 (2010), Li, M., et al.: J. Pharm. Biomed. Anal., 53, 1063 (2010),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 276.322
• Formule: C₆C₁₂H₂₂O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i1+1,6+1,7+1,16+1,17+1,18+1
• Code InChI: InChIKey=DNXHEGUUPJUMQT-MLDSYZRVSA-N
• SMILES: [13CH3][13C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[13C@@H]1[13CH2][13CH2][13C]2=O