Orixinone
AlkaPlorer ID: AK089905
Synonym: ''
IUPAC Name: 1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutan-2-one
Structure
SMILES: COC1=NC2=C3OCOC3=CC=C2C(OC)=C1CC(=O)C(C)C
InChI: InChI=1S/C17H19NO5/c1-9(2)12(19)7-11-15(20-3)10-5-6-13-16(23-8-22-13)14(10)18-17(11)21-4/h5-6,9H,7-8H2,1-4H3
InChIKey: JNSVENVWIBKRQR-UHFFFAOYSA-N
Reference
Quinoline alkaloids from Orixa japonica
PubChem CID: 5320309
CAS: 39027-00-4
LOTUS: LTS0149997
SuperNatural Ⅲ: SN0170371
COCONUT: CNP0148854
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Orixa japonica | Orixa | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.34100000000007
TPSA？: 66.88
MolLogP？: 2.7483000000000013
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mus musculus | RAW264.7 | Activity | None | None | 10.1021/np0401462 |