Arborinine
AlkaPlorer ID: AK001199
Synonym: None
IUPAC Name: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one
Structure
SMILES: COC1=CC2=C(C(O)=C1OC)C(=O)C1=CC=CC=C1N2C
InChI: InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
InChIKey: ATBZZQPALSPNMF-UHFFFAOYSA-N
Reference
Furoquinoline Alkaloids from Teclea nobilis.
PubChem CID: 5281832
CAS: 5489-57-6
LOTUS: LTS0214986
SuperNatural Ⅲ: SN0014682
COCONUT: CNP0178533
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 285.29900000000004
TPSA?: 60.69
MolLogP?: 2.4145000000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
