Palmanine; (±)-form
AlkaPlorer ID: AK309230
Synonym: None
IUPAC Name: 13a-hydroxy-3,4,10,11-tetramethoxy-7,8-dihydroisoindolo[2,1-c][3]benzazepine-5,13-dione
Structure
SMILES: COC1=C(OC)C=C2C(=O)C3(O)C4=CC=C(OC)C(OC)=C4C(=O)N3CCC2=C1
InChI: InChI=1S/C21H21NO7/c1-26-14-6-5-13-17(18(14)29-4)20(24)22-8-7-11-9-15(27-2)16(28-3)10-12(11)19(23)21(13,22)25/h5-6,9-10,25H,7-8H2,1-4H3
InChIKey: AVQQPUXPVHAAEY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis actinacantha | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 399.3990000000002
TPSA？: 94.53000000000002
MolLogP？: 1.7609
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|