Caulophyllumine A
AlkaPlorer ID: AK194689
Synonym: '(-)-Caulophyllumine A'
IUPAC Name: 1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone
Structure
SMILES: COC1=C(O)C=CC(C(=O)C[C@@H]2CCCCN2)=C1OC
InChI: InChI=1S/C15H21NO4/c1-19-14-11(6-7-12(17)15(14)20-2)13(18)9-10-5-3-4-8-16-10/h6-7,10,16-17H,3-5,8-9H2,1-2H3/t10-/m0/s1
InChIKey: MCMMIRWNWGZONI-JTQLQIEISA-N
Reference
Alkaloids and saponins from blue cohosh
PubChem CID: 101844612
LOTUS: LTS0172314
SuperNatural Ⅲ: SN0221897-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Caulophyllum thalictroides | Caulophyllum | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 279.336
TPSA？: 67.79
MolLogP？: 2.1243
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|