Voacamine

CAS : 3371-85-5

Ref. TM-T2S0271

Informations sur le produit

• Nom: Voacamine
• Synonymes: Voacanginine, 12-Methoxy-13-((3alpha)-17-methoxy-17-oxovobasan-3-yl)ibogamine-18-carboxylic acid methyl ester, 6,9-Methano-5H-pyrido(1',2':1,2)azepino(4,5-b)indole-6-carboxylic, 6,9-Methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid, 3-(14-carboxy-5-ethylidene-2,3,4,5,6,7,8,9-octahydro-3-methyl-2,6-methano-1H-azecino[5,4-b]indol-8-yl)-7-ethyl-7,8,9,10,12,13-hexahydro-2-methoxy-, dimethyl ester, B 606109, Crystalline compound from Voacanga afracina, Ibogamine-18-carboxylic acid, 12-methoxy-13-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester (9CI), Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3α)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester, Malarex, Methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate, Mmh 18, Nsc 82591, Voacamine (8CI), Vocamine, methyl (2alpha)-12-methoxy-13-[(3alpha,5alpha,19E)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylate, methyl 12-methoxy-13-[(3alpha,19Z)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylate

Description

Voacamine: an indole alkaloid, CB1 antagonist, inhibits P-gp, may affect rhythm.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 704.9
• Formule: C₄₃H₅₂N₄O₅
• Degré de pureté: 98.54%
• Couleur/Forme: Solid