Conopharyngine
AlkaPlorer ID: AK370841
Synonym: None
IUPAC Name: methyl (1S,17S,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
Structure
SMILES: CC[C@H]1CC2CN3CCC4=C(NC5=CC(OC)=C(OC)C=C45)[C@](C(=O)OC)(C2)[C@H]13
InChI: InChI=1S/C23H30N2O4/c1-5-14-8-13-11-23(22(26)29-4)20-15(6-7-25(12-13)21(14)23)16-9-18(27-2)19(28-3)10-17(16)24-20/h9-10,13-14,21,24H,5-8,11-12H2,1-4H3/t13?,14-,21-,23+/m0/s1
InChIKey: DUFLXLVGASPEMV-COUHDALUSA-N
Reference
Antimicrobially active alkaloids from Tabernaemontana pachysiphon
PubChem CID: 65572
LOTUS: LTS0078387
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tabernaemontana africana | Tabernaemontana | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 398.5030000000002
TPSA？: 63.790000000000006
MolLogP？: 3.272400000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|