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(+/-)- Enterolactone
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(+/-)- Enterolactone

CAS: 78473-71-9

Ref. 3D-FR27510

5mg
239.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
(+/-)- Enterolactone
Synonyms:
  • (3R,4R)-rel-dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-furanonetrans-Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-furanon
  • (3S,4S)-3,4-bis(3-hydroxybenzyl)dihydrofuran-2(3H)-one
  • (±)-Rnterolactone
  • 2(3H)-Furanone, dihydro-3,4-bis((3-hydroxyphenyl)methyl)-, (3R,4R)-rel-
  • 2(3H)-Furanone, dihydro-3,4-bis((3-hydroxyphenyl)methyl)-, trans-
  • Ccris 3048
  • rel-(3R,4R)-Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-furanone
  • trans-2,3-Bis(3-hydroxybenzyl)-γ-butyrolactone
  • Enterolactone
Description:

Enterolactone is a naturally occurring metabolite of the omega-3 fatty acid, alpha-linolenic acid. Enterolactone has been shown to inhibit mitochondrial membrane potential and receptor activity in a model system. It also prevents water vapor loss through the bowel, which may be due to its ability to selectively block calcium channels on the small intestine. Enterolactone has been shown to have a preventive effect on bowel disease and is associated with polymerase chain reaction (PCR) amplification of human serum. The reaction mechanism of enterolactone is not well understood, but it has been shown that it does not interfere with protein synthesis or erythrocyte metabolism. The biological properties of enterolactone are still being studied, but high values have been found in kidney bean extract and blood samples from individuals who do not have bowel disease.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
298.33 g/mol
Formula:
C18H18O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2/t14-,17+/m0/s1
InChI key:
InChIKey=HVDGDHBAMCBBLR-WMLDXEAASA-N
SMILES:
O=C1OC[C@H](Cc2cccc(O)c2)[C@H]1Cc1cccc(O)c1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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