Radicamine B
AlkaPlorer ID: AK040886
Synonym: None
IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(4-hydroxyphenyl)pyrrolidine-3,4-diol
Structure
SMILES: OC[C@H]1N[C@H](C2=CC=C(O)C=C2)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C11H15NO4/c13-5-8-10(15)11(16)9(12-8)6-1-3-7(14)4-2-6/h1-4,8-16H,5H2/t8-,9-,10-,11-/m1/s1
InChIKey: BRPXIQPSCKPBLH-GWOFURMSSA-N
Reference
Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants
PubChem CID: 15953621
LOTUS: LTS0205973
NPASS: NPC208757
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lobelia chinensis | Lobelia | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 225.24400000000003
TPSA？: 92.95
MolLogP？: -0.8808000000000002
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | IC50 | 10000.0 | nM | 10.1016/j.bmc.2008.10.063 |
| None | Unchecked | IC50 | 24000.0 | nM | 10.1016/j.bmc.2008.10.063 |
| None | Unchecked | IC50 | 200000.0 | nM | 10.1016/j.bmc.2008.10.063 |