(+)-Mahanimbicine
AlkaPlorer ID: AK005658
Synonym: None
IUPAC Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
Structure
SMILES: CC(C)=CCC[C@]1(C)C=CC2=C3NC4=CC=C(C)C=C4C3=CC=C2O1
InChI: InChI=1S/C23H25NO/c1-15(2)6-5-12-23(4)13-11-18-21(25-23)10-8-17-19-14-16(3)7-9-20(19)24-22(17)18/h6-11,13-14,24H,5,12H2,1-4H3/t23-/m1/s1
InChIKey: YZBKHDJPIAYXQH-HSZRJFAPSA-N
Reference
On the structures of girinimbine, mahanimbine, isomahanimbine, koenimbidine and murrayacine
PubChem CID: 124308275
LOTUS: LTS0146009
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya koenigii | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.4590000000001
TPSA?: 25.02
MolLogP?: 6.540220000000006
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
