Akuammine
AlkaPlorer ID: AK004450
Synonym: '', 'Akuammine'
IUPAC Name: methyl (1S,9S,14E,15R,19S)-14-ethylidene-6-hydroxy-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.01,9.03,8.09,16.012,19]icosa-3(8),4,6-triene-16-carboxylate
Structure
SMILES: C/C=C1/CN2CC[C@@]34C5=CC(O)=CC=C5N(C)[C@]35OCC4(C(=O)OC)[C@@H]1C[C@H]25
InChI: InChI=1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4-/t15-,18+,20?,21+,22-/m1/s1
InChIKey: YILKZADAWNUTTB-HWIVZZNESA-N
Reference
Akuammine: An Antimalarial Indolemonoterpene Alkaloid of<i>Picralima nitida</i>Seeds
PubChem CID: 5281348
CAS: 3512-87-6
LOTUS: LTS0167464
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Picralima nitida | Picralima | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 382.4600000000002
TPSA？: 62.24
MolLogP？: 2.0198
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|