Pictamine
AlkaPlorer ID: AK004131
Synonym: None
IUPAC Name: (3R,4S,6S,9aS)-4-methyl-6-[(1E,3E)-octa-1,3-dienyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol
Structure
SMILES: CCCC/C=C/C=C/[C@@H]1CCC[C@@H]2N1[C@H]([C@@H](CC2)O)C
InChI: InChI=1S/C18H31NO/c1-3-4-5-6-7-8-10-16-11-9-12-17-13-14-18(20)15(2)19(16)17/h6-8,10,15-18,20H,3-5,9,11-14H2,1-2H3/b7-6+,10-8+/t15-,16+,17-,18+/m0/s1
InChIKey: MGSVZAIVEUDBBE-UFNBOOLISA-N
Reference
Uoamines A and B, Piperidine Alkaloids from the Ascidian Aplidium uouo
PubChem CID: 102255592
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Clavelina | Clavelinidae | Aplousobranchia | Ascidiacea | Chordata | Metazoa | Eukaryota |
| None | Clavelina | Clavelinidae | Aplousobranchia | Ascidiacea | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 277.45199999999994
TPSA？: 23.47
MolLogP？: 4.0553000000000035
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|