(2E,4E,6E,8E)-10-(((3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl)oxy)-10-oxodeca-2,4,6,8-tetraenoic acid, 98%

cas: 23110-15-8 — see every product listed under this CAS number, including other names

(2E,4E,6E,8E)-10-(((3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl)oxy)-10-oxodeca-2,4,6,8-tetraenoic acid, 98% (CAS 23110-15-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 25mg, 50mg, 100mg, 250mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD131623-1mg
cas23110-15-8
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
BLDpharm 1mg 153.30 Pln
BLDpharm 25mg 891.93 Pln
BLDpharm 50mg 1463.95 Pln
BLDpharm 100mg 2430.28 Pln
BLDpharm 250mg 4551.76 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC26H34O7
Molecular weight458.5 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
InChIKeyNGGMYCMLYOUNGM-CSDLUJIJSA-N
SMILESCC(=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)

Also listed as