(15S,17S,19R)-15-(2-hydroxyethyl)-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-ol
AlkaPlorer ID: AK230372
Synonym: None
IUPAC Name: (15S,17S,19R)-15-(2-hydroxyethyl)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol
Structure
SMILES: OCC[C@]12CCCN3CCC4=C([C@H]31)N(C1=CC=CC=C41)[C@@H](O)C2
InChI: InChI=1S/C19H24N2O2/c22-11-8-19-7-3-9-20-10-6-14-13-4-1-2-5-15(13)21(16(23)12-19)17(14)18(19)20/h1-2,4-5,16,18,22-23H,3,6-12H2/t16-,18-,19-/m0/s1
InChIKey: BEOISZGDGSWYCY-WDSOQIARSA-N
Reference
Eburnaminol and larutensine, alkaloids from Kopsia larutensis
PubChem CID: 162987794
LOTUS: LTS0034639
SuperNatural Ⅲ: SN0023397-02
NPASS: NPC236897
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris uguenensis | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 312.41300000000007
TPSA？: 48.63
MolLogP？: 2.597700000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|