| Product Name | Latrunculin A (LAT-A) | 
                                                                                    
                                                | Chemical Name | (4R)-4-[(1R, 4Z, 8E, 10Z, 12S, 15R, 17R)-17-Hydroxy-5, 12-dimethyl-3-oxo-2, 16-dioxabicyclo[13.3.1]nonadeca-4, 8, 10-trien-17-yl]-2-thiazolidinone | 
                                                                                    
                                                | PubChem ID | 445420 | 
                                                                                    
                                                | CAS. No. | 76343-93-6 | 
                                                                                    
                                                | Molecular Formula | C22H31NO5S | 
                                                                                    
                                                | Biological Description | Actin polymerization inhibitor. Potent antiproliferative agent. Stabilizes monomeric G-actin. Shows greater potency than Latrunculin B. Binds actin monomers near the nucleotide binding cleft with 1:1 stoichiometry. Inhibits growth of cancer cell lines (IC50 values are 142, 142, 142, 166 and 95 nM for A549, H522-T1, HT-29, U-937 and MDA-MB-43 cells respectively). Shows convulsant effects in vivo. | 
                                                                                    
                                                | Solubility | Soluble in ethanol to 10 mM and in DMSO to 10 mM | 
                                                                                    
                                                | Purity | >95% | 
                                                                                    
                                                | Molecular Weight | 421.55 | 
                                                                                    
                                                | SMILES | C[C@H]/1CC[C@@H]2C[C@H](C[C@@](O2)([C@@H]3CSC(=O)N3)O)OC(=O)/C=C(\CC/C=C/C=C1)/C | 
                                                                                    
                                                | Source | Cacospongia mycofijiensis |