Balfourodinium
AlkaPlorer ID: AK042189
Synonym: 'Balfourodinium'
IUPAC Name: 2-[(2R)-4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl]propan-2-ol
Structure
SMILES: COC1=C2C=CC=C(OC)C2=[N+](C)C2=C1C[C@H](C(C)(C)O)O2
InChI: InChI=1S/C17H22NO4/c1-17(2,19)13-9-11-15(21-5)10-7-6-8-12(20-4)14(10)18(3)16(11)22-13/h6-8,13,19H,9H2,1-5H3/q+1/t13-/m1/s1
InChIKey: OQZCPLGYHZLFBM-CYBMUJFWSA-N
Reference
Variability in tissue cultures of Choisy a ternata originating from a single tree
PubChem CID: 148302
CAS: 38487-24-0
LOTUS: LTS0097858
SuperNatural Ⅲ: SN0272942-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Choisya ternata | Choisya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 304.366
TPSA？: 51.8
MolLogP？: 1.7559
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|