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Voacamine (3371-85-5)

Identification
Name:Voacamine
Synonyms:6,9-Methano-5H-pyrido(1',2':1,2)azepino(4,5-b)indole-6-carboxylic;B 606109;Crystalline compound from Voacanga afracina;NSC 82591;VOACAMINE;Voacanginine;Vocamine;12-Methoxy-13-((3alpha)-17-methoxy-17-oxovobasan-3-yl)ibogamine-18-carboxylic acid methyl ester;Ibogamine-18-carboxylic acid, 12-methoxy-13-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester (9CI);Methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate;Voacamine (8CI);methyl 12-methoxy-13-[(3alpha,19Z)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylate;methyl (2alpha)-12-methoxy-13-[(3alpha,5alpha,19E)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylate
CAS:3371-85-5
EINECS: 222-151-3
Molecular Formula: C43H52N4O5
Molecular Weight: 704.8968
InChI: InChI=1/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8-/t23-,24-,28-,31+,35+,37?,40-,43+/m0/s1
Molecular Structure: (C43H52N4O5) 6,9-Methano-5H-pyrido(1',2':1,2)azepino(4,5-b)indole-6-carboxylic;B 606109;Crystalline compound from...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.309g/cm3
Refractive index:1.674
Flash Point: °C
Safety Data
 

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