(4S,12S,13R,16R,17S,18R,20S)-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5(10),6,8-triene
AlkaPlorer ID: AK270822
Synonym: None
IUPAC Name: (4S,12S,13R,16R,17S,18R,20S)-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5,7,9-triene
Structure
SMILES: C[C@H]1OC[C@@H]2[C@H]3C[C@@H]4N(CC[C@@]45C4=CC=CC=C4N[C@@H]25)C[C@H]31
InChI: InChI=1S/C19H24N2O/c1-11-13-9-21-7-6-19-15-4-2-3-5-16(15)20-18(19)14(10-22-11)12(13)8-17(19)21/h2-5,11-14,17-18,20H,6-10H2,1H3/t11-,12+,13+,14-,17+,18+,19-/m1/s1
InChIKey: QPOYXHLTUXFCCU-RLLFADLLSA-N
Reference
Alkaloids from root bark of Strychnos panganensis
PubChem CID: 162878109
LOTUS: LTS0083553
SuperNatural Ⅲ: SN0311774-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos panganensis | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.41400000000004
TPSA？: 24.5
MolLogP？: 2.4774000000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|