(-)-Apparicine
AlkaPlorer ID: AK002283
Synonym: '', 'Apparicine', '(-)-Apparicine', 'Pericalline'
IUPAC Name: (13R,14E)-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(CN3CC[C@@H]1/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-/t14-/m0/s1
InChIKey: LCVACABZTLIWCE-SUSILRQXSA-N
Reference
Alkaloids from the Australian Rainforest Tree <i>Ochrosia moorei</i>
PubChem CID: 6912322
LOTUS: LTS0171931
NPASS: NPC101612
Source
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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 |
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