Angoline
AlkaPlorer ID: AK025005
Synonym: '', 'Angoline'
IUPAC Name: (13S)-1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine
Structure
SMILES: COC1=CC=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)[C@@H](OC)C2=C1OC
InChI: InChI=1S/C22H21NO5/c1-23-20-14(6-5-12-9-17-18(10-15(12)20)28-11-27-17)13-7-8-16(24-2)21(25-3)19(13)22(23)26-4/h5-10,22H,11H2,1-4H3/t22-/m0/s1
InChIKey: LVWAKZBZWYHYCJ-QFIPXVFZSA-N
Reference
Screening for tertiary and quaternary alkaloids in some African <i>Fagara</i> species
PubChem CID: 92144425
LOTUS: LTS0066659
SuperNatural Ⅲ: SN0216831-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum leprieurii | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 379.4120000000001
TPSA？: 49.39
MolLogP？: 4.347500000000004
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|