![]() Voacamine structure
|
Common Name | Voacamine | ||
---|---|---|---|---|
CAS Number | 3371-85-5 | Molecular Weight | 704.89700 | |
Density | 1.309g/cm3 | Boiling Point | N/A | |
Molecular Formula | C43H52N4O5 | Melting Point | 223℃ | |
MSDS | N/A | Flash Point | N/A |
Use of VoacamineVoacamine, an indole alkaloid, isolated from Voacanga Africana, exhibits potent cannabinoid CB1 receptor antagonistic activity[1]. Voacamine also inhibits P-glycoprotein (P-gp) action in multidrug-resistant tumor cells[1]. |
Name | methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate |
---|---|
Synonym | More Synonyms |
Description | Voacamine, an indole alkaloid, isolated from Voacanga Africana, exhibits potent cannabinoid CB1 receptor antagonistic activity[1]. Voacamine also inhibits P-glycoprotein (P-gp) action in multidrug-resistant tumor cells[1]. |
---|---|
Related Catalog | |
References |
Density | 1.309g/cm3 |
---|---|
Melting Point | 223℃ |
Molecular Formula | C43H52N4O5 |
Molecular Weight | 704.89700 |
Exact Mass | 704.39400 |
PSA | 99.89000 |
LogP | 6.36470 |
Index of Refraction | 1.674 |
Storage condition | 2-8℃ |
Dodecandisaeure-monomethylester |
methyl hydrogen dodecanedioate |
monomethyl-dodecanedioate |
epi-Voacamin |
methyl ester of 1,12-dodecanedioic acid,dimethyl ester |
Dodecanedioic acid monomethyl ester |
11MeOCO undec acid |
Voacamine |