Apparicine
AlkaPlorer ID: AK441815
Synonym: None
IUPAC Name: (14Z)-14-ethylidene-12-methylidene-1,10-diazatetracyclo[11.2.2.03,11.04,9]heptadeca-3(11),4,6,8-tetraene
Structure
SMILES: C=C1C2=C(CN3CCC1/C(=C/C)C3)C1=CC=CC=C1N2
InChI: InChI=1S/C18H20N2/c1-3-13-10-20-9-8-14(13)12(2)18-16(11-20)15-6-4-5-7-17(15)19-18/h3-7,14,19H,2,8-11H2,1H3/b13-3+
InChIKey: LCVACABZTLIWCE-QLKAYGNNSA-N
Reference
Alkaloids from the Australian Rainforest Tree <i>Ochrosia moorei</i>
PubChem CID: 5320486
LOTUS: LTS0168217
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tabernaemontana africana | Tabernaemontana | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 264.372
TPSA？: 19.03
MolLogP？: 3.962900000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|