cas: 23110-15-8 — see every product listed under this CAS number, including other names
Fumagillin (CAS 23110-15-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 500mg. Offered by: Creative Peptides, TRC, GLPBio, Biosynth.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-MFP-010 |
| cas | 23110-15-8 |
| size | on request |
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| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| TRC | 10mg | price on request | |
| TRC | 1mg | price on request | |
| TRC | 5mg | price on request | |
| GLPBio | 1mg | 704.69 Pln | |
| GLPBio | 10mg | 2193.09 Pln | |
| GLPBio | 25mg | 3278.97 Pln | |
| GLPBio | 5mg | 1411.45 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 250mg | price on request | |
| HPC Standards | 1x1mg | 1136.64 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Fumagillin is a meroterpenoid resulting from the formal condensation of the hydroxy group of fumagillol with the carboxylic acid group of (all-E)-deca-2,4,6,8-tetraenedioic acid. Originally isolated from the fungus Aspergillus fumigatus, it is used for the control of Nosema infection in honey bees. It has a role as an antimicrobial agent, an antiprotozoal drug, an antibacterial drug, an angiogenesis inhibitor, a methionine aminopeptidase 2 inhibitor and a fungal metabolite. It is a spiro-epoxide, an organooxygen heterocyclic antibiotic, a carboxylic ester, a dicarboxylic acid monoester, a meroterpenoid and an antibiotic antifungal drug. It is functionally related to a fumagillol and an (all-E)-deca-2,4,6,8-tetraenedioic acid.
Source: ChEBI
| Molecular formula | C26H34O7 |
|---|---|
| Molecular weight | 458.5 g/mol |
| IUPAC name | (2E,4E,6E,8E)-10-[[(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid |
| InChIKey | NGGMYCMLYOUNGM-CSDLUJIJSA-N |
| SMILES | CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)/C=C/C=C/C=C/C=C/C(=O)O)OC)C |
Computed by PubChem (NCBI)