Voaphylline
AlkaPlorer ID: AK013712
Synonym: '(+)-Voaphylline', 'Conoflorin', '(+)-Conoflorine', 'Voaphyllin', 'Ervayunine', '(-)-Ervayunine', 'Conoflorine'
IUPAC Name: (15S,16S,18R)-15-ethyl-17-oxa-1,11-diazapentacyclo[13.4.1.04,12.05,10.016,18]icosa-4(12),5,7,9-tetraene
Structure
SMILES: CC[C@@]12CCC3=C(CCN(C[C@H]4O[C@H]41)C2)C1=CC=CC=C1N3
InChI: InChI=1S/C19H24N2O/c1-2-19-9-7-16-14(13-5-3-4-6-15(13)20-16)8-10-21(12-19)11-17-18(19)22-17/h3-6,17-18,20H,2,7-12H2,1H3/t17-,18-,19+/m1/s1
InChIKey: OGDFTQDRHAGLTB-QRVBRYPASA-N
Reference
Alkaloids from stem bark and leaves of Peschiera buchtieni
PubChem CID: 10469868
LOTUS: LTS0140958
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tabernaemontana divaricata | Tabernaemontana | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.414
TPSA？: 31.56
MolLogP？: 3.136000000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|