Sitsirikine; 10,11-Dimethoxy
AlkaPlorer ID: AK313652
Synonym: 10,11-Dimethoxysitsirikine
IUPAC Name: methyl 2-(3-ethenyl-9,10-dimethoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoate
Structure
SMILES: C=CC1CN2CCC3=C(NC4=CC(OC)=C(OC)C=C34)C2CC1C(CO)C(=O)OC
InChI: InChI=1S/C23H30N2O5/c1-5-13-11-25-7-6-14-16-9-20(28-2)21(29-3)10-18(16)24-22(14)19(25)8-15(13)17(12-26)23(27)30-4/h5,9-10,13,15,17,19,24,26H,1,6-8,11-12H2,2-4H3
InChIKey: UXKWMJPQXBYIKQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ochrosia borbonica | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 414.5020000000002
TPSA？: 84.02
MolLogP？: 2.687900000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|