Isoptelefolidine
AlkaPlorer ID: AK077926
Synonym: '(+)-Isoptelefolidine'
IUPAC Name: (2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbut-3-en-2-ol
Structure
SMILES: C=C(C)[C@H](O)CC1=C(OC)C2=CC=C3OCOC3=C2N=C1OC
InChI: InChI=1S/C17H19NO5/c1-9(2)12(19)7-11-15(20-3)10-5-6-13-16(23-8-22-13)14(10)18-17(11)21-4/h5-6,12,19H,1,7-8H2,2-4H3/t12-/m1/s1
InChIKey: WSGNACAVADSXNC-GFCCVEGCSA-N
Reference
Quinoline alkaloids from Orixa japonica
PubChem CID: 15815868
LOTUS: LTS0055104
SuperNatural Ⅲ: SN0418641-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Orixa japonica | Orixa | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.34100000000007
TPSA？: 70.04
MolLogP？: 2.4602000000000004
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|