Oricine
AlkaPlorer ID: AK114830
Synonym: ''
IUPAC Name: 8,9-dimethoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
Structure
SMILES: COC1=CC2=C(C=C1OC)N(C)C(=O)C1=C2OC(C)(C)C=C1
InChI: InChI=1S/C17H19NO4/c1-17(2)7-6-10-15(22-17)11-8-13(20-4)14(21-5)9-12(11)18(3)16(10)19/h6-9H,1-5H3
InChIKey: SDOYZQXLUZLVPT-UHFFFAOYSA-N
Reference
Alkaloids from stem barks of Oricia renieri and Oricia gabonensis
PubChem CID: 10424935
CAS: 33798-66-2
LOTUS: LTS0274334
SuperNatural Ⅲ: SN0342606
COCONUT: CNP0222105
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris suaveolens | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.342
TPSA？: 49.69
MolLogP？: 2.7399000000000013
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|