cas: 1422359-85-0 — see every product listed under this CAS number, including other names
Fumonisin B3 (CAS 1422359-85-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 0,1mg. Offered by: Chemat Brand, Hubei YoungXin, TargetMol, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF110002 |
| cas | 1422359-85-0 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| TargetMol | 1mg | 15453.99 Pln | |
| GLPBio | 1mg | 5666.02 Pln | |
| Biosynth | 1mg | price on request | |
| Biosynth | 0,1mg | price on request | |
| Biosynth | 0,25mg | price on request | |
| Biosynth | 0,5mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid (CAS 1422359-85-0) is a chemical compound with the molecular formula C34H59NO14 and a molecular weight of 705.8 g/mol. IUPAC name: (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. InChIKey: CPCRJSQNWHCGOP-STOIETHLSA-N.
| Molecular formula | C34H59NO14 |
|---|---|
| Molecular weight | 705.8 g/mol |
| IUPAC name | (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid |
| InChIKey | CPCRJSQNWHCGOP-STOIETHLSA-N |
| SMILES | CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)C[C@@H](CCCCCC[C@@H]([C@H](C)N)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)