Zanthodioline
AlkaPlorer ID: AK005624
Synonym: ''
IUPAC Name: (3R,4S)-3,4-dihydroxy-7-methoxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
Structure
SMILES: COC1=CC=CC2=C1N(C)C(=O)C1=C2OC(C)(C)[C@H](O)[C@H]1O
InChI: InChI=1S/C16H19NO5/c1-16(2)14(19)12(18)10-13(22-16)8-6-5-7-9(21-4)11(8)17(3)15(10)20/h5-7,12,14,18-19H,1-4H3/t12-,14+/m0/s1
InChIKey: GQGXEILPTLCMFO-GXTWGEPZSA-N
Reference
Chemical and anti-platelet constituents from Formosan Zanthoxylum simulans
PubChem CID: 163025327
LOTUS: LTS0270115
SuperNatural Ⅲ: SN0112516-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum simulans | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 305.33
TPSA？: 80.92
MolLogP？: 1.1123999999999998
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|