5,6,9-trimethoxy-2H-[1,3]dioxolo[4,5-b]quinoline
AlkaPlorer ID: AK269855
Synonym: None
IUPAC Name: 5,6,9-trimethoxy-[1,3]dioxolo[4,5-b]quinoline
Structure
SMILES: COC1=CC=C2C(OC)=C3OCOC3=NC2=C1OC
InChI: InChI=1S/C13H13NO5/c1-15-8-5-4-7-9(11(8)17-3)14-13-12(10(7)16-2)18-6-19-13/h4-5H,6H2,1-3H3
InChIKey: RXLNMWFWITXARW-UHFFFAOYSA-N
Reference
A quinoline alkaloid from Acanthosyris paulo-alvinii
PubChem CID: 10515661
LOTUS: LTS0012452
COCONUT: CNP0309369
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acanthosyris paulo-alvinii | Acanthosyris | Cervantesiaceae | Santalales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 263.249
TPSA？: 59.040000000000006
MolLogP？: 1.9893
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|