(12R,15R,17R,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene-12,17-diol
AlkaPlorer ID: AK190060
Synonym: None
IUPAC Name: (12R,15R,17R,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-12,17-diol
Structure
SMILES: CC[C@]12CC[C@@H](O)N3CCC4=C([C@H]31)N(C1=CC=CC=C41)[C@H](O)C2
InChI: InChI=1S/C19H24N2O2/c1-2-19-9-7-15(22)20-10-8-13-12-5-3-4-6-14(12)21(16(23)11-19)17(13)18(19)20/h3-6,15-16,18,22-23H,2,7-11H2,1H3/t15-,16-,18+,19-/m1/s1
InChIKey: GPZAAEDJFTXBIR-ZAWLATJESA-N
Reference
Three New Indole Alkaloids from the Leaves of <i>Kopsia officinalis</i>
PubChem CID: 162972259
LOTUS: LTS0123869
SuperNatural Ⅲ: SN0112279-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia officinalis | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 312.41300000000007
TPSA？: 48.63
MolLogP？: 2.943700000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|