(8S)-4,8-dimethoxy-8-[(2R)-3-methylbutan-2-yl]furo[2,3-b]quinolin-7-one
AlkaPlorer ID: AK385426
Synonym: None
IUPAC Name: 4,8-dimethoxy-8-(3-methylbutan-2-yl)furo[2,3-b]quinolin-7-one
Structure
SMILES: COC1=C2C=COC2=NC2=C1C=CC(=O)C2(OC)C(C)C(C)C
InChI: InChI=1S/C18H21NO4/c1-10(2)11(3)18(22-5)14(20)7-6-12-15(21-4)13-8-9-23-17(13)19-16(12)18/h6-11H,1-5H3
InChIKey: GBVWIVASAJEPMZ-UHFFFAOYSA-N
Reference
Alkaloids ofHaplophyllum perforatum
PubChem CID: 162886539
LOTUS: LTS0218473
COCONUT: CNP0153074.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum acutifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.369
TPSA？: 61.56
MolLogP？: 3.5661000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|