(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
- CAS No.
- 23627-68-1
- Chemical Name:
- (2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
- Synonyms
- Iboxygaine hydroxyindolenine;Ibogamine-9,20(17H)-diol, 16,17-didehydro-12-methoxy- (9CI);(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
- CBNumber:
- CB52347513
- Molecular Formula:
- C20H26N2O3
- Molecular Weight:
- 342.44
- MDL Number:
- MOL File:
- 23627-68-1.mol
(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Chemical Properties,Uses,Production
Description
A strychnine type alkaloid, this base is found in the leaves of Strychnos icaja Baill. It may be crystallized from MeOH when it yields colourless prisms. The alkaloid has [α]D - 10° (c 1.0, CHCI3) and the ultraviolet spectrum in EtOH shows absorption maxima at 254 and 291 mil. The structure has been established as that of N-methyl-sec-pseudostrychnine.
References
Bisset., Cornpt. rend., 261,5237 (1965)
(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Preparation Products And Raw materials
Raw materials
Preparation Products
(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
Iboxygaine hydroxyindolenine
Ibogamine-9,20(17H)-diol, 16,17-didehydro-12-methoxy- (9CI)
23627-68-1