(2S)-2,6-dimethyl-2-(4-methylpent-3-en-1-yl)pyrano[3,2-c]quinolin-5-one
AlkaPlorer ID: AK005670
Synonym: None
IUPAC Name: (2S)-2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one
Structure
SMILES: CC(C)=CCC[C@@]1(C)C=CC2=C(O1)C1=CC=CC=C1N(C)C2=O
InChI: InChI=1S/C20H23NO2/c1-14(2)8-7-12-20(3)13-11-16-18(23-20)15-9-5-6-10-17(15)21(4)19(16)22/h5-6,8-11,13H,7,12H2,1-4H3/t20-/m0/s1
InChIKey: VMCDFWKTDCXEJZ-FQEVSTJZSA-N
Reference
Alkaloids from Zanthoxylum simulans
PubChem CID: 162884484
LOTUS: LTS0202727
SuperNatural Ⅲ: SN0393957-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum simulans | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.40900000000005
TPSA？: 31.23
MolLogP？: 4.449200000000004
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|