Ochratoxin C
cas: 4865-85-4 — see every product listed under this CAS number, including other names
Ochratoxin C (CAS 4865-85-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 1x5mg. Offered by: TargetMol, GLPBio, HPC Standards.
| brand | TargetMol |
|---|---|
| catalog number | T33775-1mg |
| cas | 4865-85-4 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 6156.70 Pln | |
| TargetMol | 5mg | 22407.39 Pln | |
| GLPBio | 1mg | 2361.59 Pln | |
| GLPBio | 5mg | 8240.30 Pln | |
| HPC Standards | 1x5mg | 5431.31 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
Ochratoxin C is a phenylalanine derivative that is the ethyl ester of ochratoxin A. It has a role as a mycotoxin, an Aspergillus metabolite and a Penicillium metabolite. It is a phenylalanine derivative, a member of isochromanes and an alpha-amino acid ester. It is functionally related to an ochratoxin A.
Source: ChEBI
| Molecular formula | C22H22ClNO6 |
|---|---|
| Molecular weight | 431.9 g/mol |
| IUPAC name | ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate |
| InChIKey | BPZZWRPHVVDAPT-PXAZEXFGSA-N |
| SMILES | CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=C3C[C@H](OC(=O)C3=C2O)C)Cl |
Computed by PubChem (NCBI)