Pleiocarpamine
AlkaPlorer ID: AK051071
Synonym: '(+)-Pleiocarpamine'
IUPAC Name: methyl (13Z,14S,16S,18S)-13-ethylidene-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6,8(17)-tetraene-18-carboxylate
Structure
SMILES: C/C=C1\CN2CCC3=C4[C@@H]2C[C@@H]1[C@@H](C(=O)OC)N4C1=CC=CC=C31
InChI: InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3/b12-3+/t15-,17-,19-/m0/s1
InChIKey: NTMOAQDHNZYZMZ-GBNQBNCQSA-N
Reference
Alkaloids from Kopsia dasyrachis
PubChem CID: 10448813
LOTUS: LTS0027477
SuperNatural Ⅲ: SN0254866-03
NPASS: NPC294179
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia fruticosa | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Catharanthus roseus | Catharanthus | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.408
TPSA？: 34.47
MolLogP？: 3.2344000000000017
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|