ChemicalBook--->CAS DataBase List--->3371-85-5

3371-85-5

3371-85-5 Structure

3371-85-5 Structure
IdentificationBack Directory
[Name]

methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate
[CAS]

3371-85-5
[Synonyms]

MMH 18
NSC 82591
voacamine
Voacanginine
methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate
12-Methoxy-13-[(3α)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylic acid methyl ester
methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate USP/EP/BP
Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3α)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester
[EINECS(EC#)]

222-151-3
[Molecular Formula]

C43H52N4O5
[MDL Number]

MFCD30723103
[MOL File]

3371-85-5.mol
[Molecular Weight]

704.907
Chemical PropertiesBack Directory
[Melting point ]

223℃ (dec.) (methanol )
[alpha ]

D20 -52° (chloroform)
[density ]

1.30±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 20 mg/ml; Ethanol: 5 mg/ml
[form ]

A crystalline solid
Hazard InformationBack Directory
[Uses]

Voacamine has shown activity against Leishmania ultrastructure through poisoning the bi-subunit topoisomerase IB.
[Definition]

ChEBI: Voacamine is a citraconoyl group.
Spectrum DetailBack Directory
[Spectrum Detail]

methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate(3371-85-5)1HNMR
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