Pontevedrine
AlkaPlorer ID: AK132159
Synonym: 1,2,9,10-Tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline-4,5(6H)-dione
IUPAC Name: 4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene-11,12-dione
Structure
SMILES: COC1=CC2=CC3=C4C(=CC(OC)=C(OC)C4=C2C=C1OC)C(=O)C(=O)N3C
InChI: InChI=1S/C21H19NO6/c1-22-13-6-10-7-14(25-2)15(26-3)8-11(10)18-17(13)12(19(23)21(22)24)9-16(27-4)20(18)28-5/h6-9H,1-5H3
InChIKey: LXPLOLZBVGECDJ-UHFFFAOYSA-N
Reference
Corunnine and pontevedrine, two new aporphine alkaloids from glaucium flavum Cr. var. Vestitum.
PubChem CID: 11047165
CAS: 34647-65-9
LOTUS: LTS0214781
COCONUT: CNP0158524
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium flavum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 381.3840000000001
TPSA？: 74.3
MolLogP？: 3.1865000000000023
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|