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Oleuropein, 75%
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Oleuropein, 75%

CAS: 32619-42-4

Ref. TR-O532950

10g
511.00 €
25mg
92.00 €
500mg
180.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
Oleuropein, 75%
Synonyms:
  • (2S,3E,4S)-3-ethylidene-2-(ß-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-Pyran-4-acetic acid 2-(3,4-dihydroxyphenyl)ethyl ester
  • 2H-Pyran-4-acetic acid
  • 3-ethylidene-2-(ß-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-
  • 2-(3,4-dihydroxyphenyl)ethyl ester
  • [2S-(2a,3E,4ß)]-
  • 2H-Pyran-4-acetic acid
  • 5-carboxy-3-ethylidene-2-(ß-D-glucosyloxy)-3,4-dihydro-
  • 3,4-dihydroxyphenethyl 5-methyl ester (7CI)
  • Oleuropein (8CI)
  • Oleoeuropein
  • See more synonyms
  • Oleoeuropeine
  • Oleuropeine
  • 251-129-6
  • 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-
  • 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-
  • 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-<span class="text-smallcaps">D</span>-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester
  • Oleuropein
  • Olive Leaf Extract
  • Opiace
  • methyl 4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate
Description:

Stability Hygroscopic
Applications Oleuropein is a tyrosol ester derivative of elenolic acid and phenolic glycoside found in olive oil. Oleuropein shows antioxidant, anti-ischemic and hypolipidemic activity. Oleuropein has also been used as an immunomodulator .
References Speroni, E. et al.: Phytother. Res., 12, S98 (1998); Andreadou, I. et al.: J. Nutrit., 136, 2213 (2006):;Giamarellos-Bourboulis, E.J. et al.: Shock, 26, 410 (2006);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
540.51
Formula:
C25H32O13
Purity:
75%
Color/Form:
Neat
InChI:
InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1
InChI key:
InChIKey=AUBPMADJYNSPOA-UHFFFAOYSA-N
SMILES:
c1cncc(C2=NCCCC2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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