Ibogaine
AlkaPlorer ID: AK016820
Synonym: '', 'Ibogaine'
IUPAC Name: (1R,15S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene
Structure
SMILES: CCC1C[C@H]2C[C@H]3C4=C(CCN(C2)C13)C1=CC(OC)=CC=C1N4
InChI: InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13?,17-,20?/m0/s1
InChIKey: HSIBGVUMFOSJPD-WBPAKMTCSA-N
Reference
Indole alkaloids and terpenoids fromTabernaemontana markgrafiana
PubChem CID: 89578867
LOTUS: LTS0163154
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tabernaemontana bovina | Tabernaemontana | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 310.441
TPSA？: 28.26
MolLogP？: 3.936600000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|