1,2-Dihydroxyaporphine; (R)-form, Di-Me ether, N-de-Me, N-formyl
AlkaPlorer ID: AK296010
Synonym: N-Formylnornuciferine
IUPAC Name: 1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carbaldehyde
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1=CC=CC=C1CC3N(C=O)CC2
InChI: InChI=1S/C19H19NO3/c1-22-16-10-13-7-8-20(11-21)15-9-12-5-3-4-6-14(12)18(17(13)15)19(16)23-2/h3-6,10-11,15H,7-9H2,1-2H3
InChIKey: GMORLRAMBXQBJI-UHFFFAOYSA-N
Reference
Aporphinoid alkaloids and terpenoids from Piptostigma fugax
PubChem CID: 101904447
LOTUS: LTS0188127
COCONUT: CNP0375719.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Guatteria ouregou | Guatteria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.3650000000001
TPSA？: 38.77
MolLogP？: 2.982500000000001
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|