UNPD54307
AlkaPlorer ID: AK244324
Synonym: None
IUPAC Name: 4-methoxy-8-(3-methylbut-2-enyl)furo[2,3-b]quinolin-7-ol
Structure
SMILES: COC1=C2C=COC2=NC2=C(CC=C(C)C)C(O)=CC=C12
InChI: InChI=1S/C17H17NO3/c1-10(2)4-5-11-14(19)7-6-12-15(11)18-17-13(8-9-21-17)16(12)20-3/h4,6-9,19H,5H2,1-3H3
InChIKey: IANYLUHPTIWWLS-UHFFFAOYSA-N
Reference
New Alkaloids from Haplophyllum tuberculatum
PubChem CID: 135743956
CAS: 107882-26-8
LOTUS: LTS0035315
SuperNatural Ⅲ: SN0140481
COCONUT: CNP0298508
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum tuberculatum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 283.327
TPSA？: 55.49000000000001
MolLogP？: 4.203900000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Staphylococcus aureus | Staphylococcus aureus | Activity | None | None | 10.1021/np50085a008 |