Cadiamine
AlkaPlorer ID: AK042422
Synonym: 'Cadiamine', ''
IUPAC Name: (6R)-6-[(1R,3R,8R,9aS)-8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-one
Structure
SMILES: OC[C@@H]1C[C@@H]([C@H]2CCCC(O)=N2)CN2CC[C@@H](O)C[C@@H]12
InChI: InChI=1S/C15H26N2O3/c18-9-11-6-10(13-2-1-3-15(20)16-13)8-17-5-4-12(19)7-14(11)17/h10-14,18-19H,1-9H2,(H,16,20)/t10-,11+,12-,13-,14+/m1/s1
InChIKey: XFWSJSOEWSRENH-ITGHMWBKSA-N
Reference
New quinolizidine alkaloids from cadia purpurea
PubChem CID: 162999045
LOTUS: LTS0197959
SuperNatural Ⅲ: SN0429096-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cadia purpurea | Cadia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 282.384
TPSA？: 76.29
MolLogP？: 0.9490999999999996
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|