(-)-Fuchsiaefolin
AlkaPlorer ID: AK507038
Synonym: None
IUPAC Name: ethyl (1S,14R,15Z)-15-ethylidene-5-methoxy-3,17-dimethyl-3-aza-17-azoniapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraene-13-carboxylate
Structure
SMILES: C/C=C1\C[N+]2(C)C3CC4=C([C@@H]2C[C@@H]1C3C(=O)OCC)N(C)C1=C(OC)C=CC=C41
InChI: InChI=1S/C24H31N2O3/c1-6-14-13-26(4)18-12-17-15-9-8-10-20(28-5)23(15)25(3)22(17)19(26)11-16(14)21(18)24(27)29-7-2/h6,8-10,16,18-19,21H,7,11-13H2,1-5H3/q+1/b14-6+/t16-,18?,19-,21?,26?/m0/s1
InChIKey: QYLOWVPDEGEWFW-DAXJUTDDSA-N
Reference
Quaternary alkaloids from Peschiera fuchsiaefolia
PubChem CID: 102357237
LOTUS: LTS0095249
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tabernaemontana hystrix | Tabernaemontana | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 395.52300000000014
TPSA？: 40.46
MolLogP？: 3.758400000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|