retuline
AlkaPlorer ID: AK088278
Synonym: None
IUPAC Name: 1-[(1R,9S,10R,11R,12E,17S)-12-ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-8-yl]ethanone
Structure
SMILES: C/C=C1/CN2CC[C@]34C5=CC=CC=C5N(C(C)=O)[C@H]3[C@H](CO)[C@H]1C[C@H]24
InChI: InChI=1S/C21H26N2O2/c1-3-14-11-22-9-8-21-17-6-4-5-7-18(17)23(13(2)25)20(21)16(12-24)15(14)10-19(21)22/h3-7,15-16,19-20,24H,8-12H2,1-2H3/b14-3-/t15-,16+,19-,20-,21+/m0/s1
InChIKey: IJTKEUDLEABZCZ-YVBRLKKJSA-N
Reference
Alkaloids from seeds of Strychnos variabilis and S. longicaudata
PubChem CID: 14880747
LOTUS: LTS0067182
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 338.4510000000001
TPSA？: 43.78
MolLogP？: 2.3221
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|