Turraeanthin B
AlkaPlorer ID: AK037952
Synonym: 'turraeanthin B', '11-Demethoxyl-12-methoxyl oxynitidine'
IUPAC Name: 2,4-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
Structure
SMILES: COC1=CC(OC)=C2C(=C1)C(=O)N(C)C1=C3C=C4OCOC4=CC3=CC=C21
InChI: InChI=1S/C21H17NO5/c1-22-20-13(5-4-11-6-16-17(9-14(11)20)27-10-26-16)19-15(21(22)23)7-12(24-2)8-18(19)25-3/h4-9H,10H2,1-3H3
InChIKey: ZFSCVHUREHECBR-UHFFFAOYSA-N
Reference
Alkaloids from the Stem Bark of Turraeanthus africanus (Meliaceae).
PubChem CID: 16079975
CAS: 913252-05-8
LOTUS: LTS0264974
SuperNatural Ⅲ: SN0469171
COCONUT: CNP0220208
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Turraeanthus africanus | Turraeanthus | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 363.36900000000014
TPSA？: 58.92
MolLogP？: 3.5908000000000024
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|