Bracteoline; (S)-form, N-De-Me
AlkaPlorer ID: AK290952
Synonym: 1,10-Dihydroxy-2,9-dimethoxynoraporphine, Norbracteoline
IUPAC Name: 2,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Structure
SMILES: COC1=CC2=C(C=C1O)C1=C(O)C(OC)=CC3=C1C(C2)NCC3
InChI: InChI=1S/C18H19NO4/c1-22-14-7-10-5-12-16-9(3-4-19-12)6-15(23-2)18(21)17(16)11(10)8-13(14)20/h6-8,12,19-21H,3-5H2,1-2H3
InChIKey: FZJWLNXWMOGPLL-UHFFFAOYSA-N
Reference
Alkaloids ofGlaucium corniculatum
PubChem CID: 75051931
LOTUS: LTS0274111
COCONUT: CNP0270696.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium corniculatum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 70.95
MolLogP？: 2.5249000000000006
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|