kopsiofficines C
AlkaPlorer ID: AK015342
Synonym: None
IUPAC Name: None
Structure
SMILES: [H]C1=CC=CC2=C1N([C@]34CC[C@]56CCCN7C([C@@H]([C@]24[C@]67[H])C([C@@]3(C5)[H])=O)CC(C)=O)[H]
InChI: InChI=1S/C23H26N2O2/c1-13(26)11-17-18-19(27)15-12-21-7-4-10-25(17)20(21)23(18)14-5-2-3-6-16(14)24-22(15,23)9-8-21/h2-3,5-6,15,17-18,20,24H,4,7-12H2,1H3/t15-,17?,18+,20-,21+,22+,23-/m0/s1
InChIKey: WXMVTBCBRBZKOD-UZUBOVFSSA-N
Reference
Anti-Inflammatory Indole Alkaloids from the Stems of Kopsia officinalis
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia officinalis | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 362.4730000000002
TPSA？: 49.410000000000004
MolLogP？: 2.913400000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|