Oleuropein

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

Oleuropein (CAS 32619-42-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 0,25g, 0,5g. Offered by: GLPBio, Biosynth, Sigma-Aldrich.

brandGLPBio
catalog numberGN10457-10
cas32619-42-4
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 583.00 Pln
GLPBio 100mg 1088.49 Pln
GLPBio 25mg 667.25 Pln
GLPBio 5mg 540.87 Pln
GLPBio 10mM (in 1ml dmso) 554.92 Pln
GLPBio 50mg 835.75 Pln
Biosynth 0,25g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request
Biosynth 5g price on request
Biosynth 1000g price on request
Sigma-Aldrich 10MG 553.50 Pln
Sigma-Aldrich 10MG 884.60 Pln
Sigma-Aldrich 50MG 3265.00 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
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)

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