Sitsirikine; 10-Methoxy
AlkaPlorer ID: AK269049
Synonym: 10-Methoxysitsirikine
IUPAC Name: methyl 2-(3-ethenyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoate
Structure
SMILES: C=CC1CN2CCC3=C(NC4=CC=C(OC)C=C34)C2CC1C(CO)C(=O)OC
InChI: InChI=1S/C22H28N2O4/c1-4-13-11-24-8-7-15-17-9-14(27-2)5-6-19(17)23-21(15)20(24)10-16(13)18(12-25)22(26)28-3/h4-6,9,13,16,18,20,23,25H,1,7-8,10-12H2,2-3H3
InChIKey: ICGUBKDKLPSRTL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspidosperma oblongum | Aspidosperma | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 384.47600000000017
TPSA？: 74.79
MolLogP？: 2.6793000000000013
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|