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Sesamin
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Sesamin

CAS: 607-80-7

Ref. TR-S280500

1mg
106.00 €
10mg
219.00 €
25mg
385.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Sesamin
Controlled Product
Synonyms:
  • 5-[(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
  • (1S,3aR,4S,6aR)-5,5′-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[1,3-benzodioxole]
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-
  • 1,3-Benzodioxole, 5,5′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-
  • 1,3-Benzodioxole, 5,5′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1α,3aα,4α,6aα)]-
  • 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)-
  • 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.
  • 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
  • Ai3-00811
  • D-(+)-Sesamin
  • See more synonyms
  • Episesamin
  • Fagarol
  • Nsc 36403
  • Sesavita
  • Sezamin
  • Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan
  • Zengxiaomin
Description:

Applications A lignan isolated from the bark of Fagara plants and from sesame oil. Studies show that it has has multiple functions such as cholesterol-lowering and anti-hypertensive activities. It induces the expression of the gene for aldehyde dehydrogenase, an alcohol-metabolizing enzyme suggesting it regulates the metabolism of lipids, xenobiotics, and alcohol at the mRNA level.This compound is suitable for aldehyde dehydrogenase (ALDH).
References Matsumura, Y. et al.: Biolog. Pharmac. Bull., 21, 469 (1998); Tsuruoka, N. et al.: Biosci. Biotechnol. Biochem., 69, 179 (2005); Ide, T. et al.: Biochim. Biophys. Acta Mol. Cell Biol. Lipids, 1534, 1 (2001);

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

Chemical properties

Molecular weight:
354.35
Formula:
C20H18O6
Color/Form:
White
InChI:
InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
InChI key:
InChIKey=PEYUIKBAABKQKQ-UHFFFAOYSA-N
SMILES:
c1cc2c(cc1C1OCC3C(c4ccc5c(c4)OCO5)OCC13)OCO2
MDL:
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EINECS:
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Hazard Info

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

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