1,2,10,11-Tetrahydroxyaporphine; (S)-form, 2,11-Di-Me ether, N-de-Me
AlkaPlorer ID: AK315518
Synonym: 1,10-Dihydroxy-2,11-dimethoxynoraporphine, Norisocorytuberine
IUPAC Name: 2,11-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=C(OC)C(O)=CC=C1CC3NCC2
InChI: InChI=1S/C18H19NO4/c1-22-13-8-10-5-6-19-11-7-9-3-4-12(20)18(23-2)15(9)16(14(10)11)17(13)21/h3-4,8,11,19-21H,5-7H2,1-2H3
InChIKey: GBYFADQUKTZFEB-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trivalvaria macrophylla | Trivalvaria | Annonaceae | Magnoliales | 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 |
|---|