Perfamine
AlkaPlorer ID: AK049352
Synonym: 'SMR000283875', '(+)-Perfamine', 'MLS000688228'
IUPAC Name: (8R)-4,8-dimethoxy-8-(3-methylbut-2-enyl)furo[2,3-b]quinolin-7-one
Structure
SMILES: COC1=C2C=COC2=NC2=C1C=CC(=O)[C@]2(CC=C(C)C)OC
InChI: InChI=1S/C18H19NO4/c1-11(2)7-9-18(22-4)14(20)6-5-12-15(21-3)13-8-10-23-17(13)19-16(12)18/h5-8,10H,9H2,1-4H3/t18-/m0/s1
InChIKey: AOCCRKXUBBAOQI-SFHVURJKSA-N
Reference
Dihydroperfamine, an alkaloid from haplophyllum glabrinum
PubChem CID: 805120
LOTUS: LTS0011623
SuperNatural Ⅲ: SN0010747-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 61.56
MolLogP？: 3.6303000000000014
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|