Oleuropein, 98%

cas: 32619-42-4 — see every product listed under this CAS number, including other names

Oleuropein, 98% (CAS 32619-42-4) is a chemical reagent available from Chemat. Available pack sizes: 100MG, 25mg, 50mg, 250mg, 1g. Offered by: Thermo Scientific (Acros), Fluorochem.

brandThermo Scientific (Acros)
catalog number471321000
cas32619-42-4
size100MG
availability availability
Need more information?

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

Available pack sizes

brand size price
Thermo Scientific (Acros) 100MG 645.90 Pln
Fluorochem 25mg 388.42 Pln
Fluorochem 50mg 529.00 Pln
Fluorochem 100mg 664.37 Pln
Fluorochem 250mg 945.52 Pln
Fluorochem 1g 2835.48 Pln

properties

delivery time2-3 weeks
categoryChemicals
purity98%
Structural formula: {0} (CAS {1})

Oleuropein is a secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2S,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars. It has a role as an antioxidant, an antineoplastic agent, an antihypertensive agent, a radical scavenger, a nutraceutical, an anti-inflammatory agent, an apoptosis inducer, a NF-kappaB inhibitor and a plant metabolite. It is a beta-D-glucoside, a methyl ester, a member of pyrans, a member of catechols, a secoiridoid glycoside and a diester.

Source: ChEBI

Identity
Molecular formulaC25H32O13
Molecular weight540.5 g/mol
IUPAC namemethyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
InChIKeyRFWGABANNQMHMZ-ZCHJGGQASA-N
SMILESC/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O

Computed by PubChem (NCBI)

Also listed as