(2S)-2-[(2E)-4-hydroxy-4-methylpent-2-en-1-yl]-2,6-dimethylpyrano[3,2-c]quinolin-5-one
AlkaPlorer ID: AK005523
Synonym: None
IUPAC Name: (2S)-2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2,6-dimethylpyrano[3,2-c]quinolin-5-one
Structure
SMILES: CN1C(=O)C2=C(O[C@@](C)(C/C=C/C(C)(C)O)C=C2)C2=CC=CC=C21
InChI: InChI=1S/C20H23NO3/c1-19(2,23)11-7-12-20(3)13-10-15-17(24-20)14-8-5-6-9-16(14)21(4)18(15)22/h5-11,13,23H,12H2,1-4H3/b11-7+/t20-/m0/s1
InChIKey: QEKDXAXUTISDJG-OEMHODTASA-N
Reference
Pyranoquinoline alkaloids from Zanthoxylum simulans
PubChem CID: 162962479
LOTUS: LTS0139532
SuperNatural Ⅲ: SN0303157-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum simulans | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.4080000000001
TPSA？: 51.46
MolLogP？: 3.4200000000000017
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|