Products 116355-83-0
CAS 116355-83-0 appears in our catalog under these names: Fumonisin B1, Fumonisin B1, >95% (HPLC), Fumonisin B1 50 μg/mL in Acetonitrile/Water, Fumonisin B1, Fumonisin B1, 96%. Offered by: Chemat Brand, TRC, Dr. Ehrenstorfer, TargetMol, GLPBio. Available pack sizes: on request, 10mg, 1mg, 5mg, 5ml, 1ml, 0,5mg, 2mg.
Fumonisin B1 is a diester that results from the condensation of the 1-carboxy groups of two molecules of propane-1,2,3-tricarboxylic acid with hydroxy groups at positions 14 and 15 of (2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol. It has a role as a metabolite and a carcinogenic agent. It is a triol, a fumonisin, a primary amino compound and a diester. It is functionally related to a (2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol. It is a conjugate acid of a fumonisin B1(3-).
Source: ChEBI
| Molecular formula | C34H59NO15 |
|---|---|
| Molecular weight | 721.8 g/mol |
| IUPAC name | (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid |
| InChIKey | UVBUBMSSQKOIBE-DSLOAKGESA-N |
| SMILES | CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)C[C@@H](CCCC[C@H](C[C@@H]([C@H](C)N)O)O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O |
Computed by PubChem (NCBI)