Dihydroperfamine
AlkaPlorer ID: AK113992
Synonym: '', '(+)-Dihydroperfamine'
IUPAC Name: (8R)-4,8-dimethoxy-8-(3-methylbut-2-enyl)-5,6-dihydrofuro[2,3-b]quinolin-7-one
Structure
SMILES: COC1=C2CCC(=O)[C@](CC=C(C)C)(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C18H21NO4/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/h7-8,10H,5-6,9H2,1-4H3/t18-/m0/s1
InChIKey: LJSNJSPRKDRGDM-SFHVURJKSA-N
Reference
Dihydroperfamine, an alkaloid from haplophyllum glabrinum
PubChem CID: 163029165
LOTUS: LTS0131077
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum tuberculatum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.369
TPSA？: 61.56
MolLogP？: 3.5497000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|