(1S)-1-methoxy-8-methyl-1H,3H,4H-pyrano[3,4-c]pyridine
AlkaPlorer ID: AK053756
Synonym: None
IUPAC Name: (1S)-1-methoxy-8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine
Structure
SMILES: CO[C@H]1OCCC2=CC=NC(C)=C21
InChI: InChI=1S/C10H13NO2/c1-7-9-8(3-5-11-7)4-6-13-10(9)12-2/h3,5,10H,4,6H2,1-2H3/t10-/m0/s1
InChIKey: ARIZYLSCDPQLSY-JTQLQIEISA-N
Reference
The alkaloids ofGentiana olivieri
PubChem CID: 162844675
LOTUS: LTS0149877
SuperNatural Ⅲ: SN0013288-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gentiana olivieri | Gentiana | Gentianaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 179.21899999999997
TPSA？: 31.35
MolLogP？: 1.60772
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|