Pulchellidine
AlkaPlorer ID: AK047159
Synonym: '', 'Neopulchellidine'
IUPAC Name: (1S,3aS,5R,5aS,6S,8R,8aS,9aR)-6,8-dihydroxy-5,8a-dimethyl-1-(piperidin-1-ylmethyl)-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one
Structure
SMILES: C[C@@H]1C[C@@H]2OC(=O)[C@H](CN3CCCCC3)[C@H]2C[C@@]2(C)[C@H]1[C@@H](O)C[C@H]2O
InChI: InChI=1S/C20H33NO4/c1-12-8-16-13(10-20(2)17(23)9-15(22)18(12)20)14(19(24)25-16)11-21-6-4-3-5-7-21/h12-18,22-23H,3-11H2,1-2H3/t12-,13-,14-,15+,16+,17-,18-,20-/m1/s1
InChIKey: UVTMIMFWBAITTB-PKNFFRRUSA-N
Reference
Pulchellidine, a novel sesquiterpene alkaloid isolated from gaillardia pulchella foug.
PubChem CID: 12313221
LOTUS: LTS0156505
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gaillardia pulchella | Gaillardia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 351.487
TPSA？: 70.0
MolLogP？: 1.8080000000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|