(5S)-5,8,9-trimethoxy-2,10-dimethyl-4H,5H-pyrano[2,3-b]quinoline
AlkaPlorer ID: AK268986
Synonym: None
IUPAC Name: (5S)-5,8,9-trimethoxy-2,10-dimethyl-4,5-dihydropyrano[2,3-b]quinoline
Structure
SMILES: COC1=C(OC)C2=C(C=C1)[C@H](OC)C1=C(OC(C)=CC1)N2C
InChI: InChI=1S/C17H21NO4/c1-10-6-7-12-15(20-4)11-8-9-13(19-3)16(21-5)14(11)18(2)17(12)22-10/h6,8-9,15H,7H2,1-5H3/t15-/m0/s1
InChIKey: JJFMMXSBTATGFV-HNNXBMFYSA-N
Reference
Quinoline and indolopyridoquinazoline alkaloids from Vepris louisii
PubChem CID: 162993555
LOTUS: LTS0263238
SuperNatural Ⅲ: SN0166940-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris louisii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.358
TPSA？: 40.16
MolLogP？: 3.376800000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|