(+)-Riedelianine
AlkaPlorer ID: AK417705
Synonym: None
IUPAC Name: 2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-6-ol
Structure
SMILES: CC(C)(O)C1CC2=CC3=CC(O)=CC=C3N=C2O1
InChI: InChI=1S/C14H15NO3/c1-14(2,17)12-7-9-5-8-6-10(16)3-4-11(8)15-13(9)18-12/h3-6,12,16-17H,7H2,1-2H3
InChIKey: IZAHTCTYPBCHLF-UHFFFAOYSA-N
Reference
Quinoline Alkaloids From the Heartwood of Balfourodendron riedelianum
PubChem CID: 163184277
LOTUS: LTS0267319
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Balfourodendron riedelianum | Balfourodendron | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 245.278
TPSA？: 62.58
MolLogP？: 2.0148
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|