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(-)-Asarinin
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(-)-Asarinin

CAS: 133-04-0

Ref. 3D-FA73959

10mg
186.00 €
25mg
334.00 €
50mg
475.00 €
100mg
779.00 €
250mg
1,173.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
(-)-Asarinin
Synonyms:
  • (±)-Asarinin
  • (1a,3aa,4b,6aa)-5,5'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole
  • [1R-(1a,3aa,4b,6aa)]-5,5'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole
  • 1,3-benzodioxole, 5,5'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis-
  • 133-05-1
  • dl-Asarinin
  • l-Asarinin
  • rel-5,5'-[(1R,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis-1,3-benzodioxole
  • 5,5'-(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
  • Ccris 8100
  • See more synonyms
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1R-(1alpha,3aalpha,4beta,6aalpha))-
  • 5,5'-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
  • 5,5'-(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
Description:

(-)-Asarinin is a natural product found in the fructus ligustri, which is used as a traditional medicine. (-)-Asarinin has been shown to suppress the proliferation of hl-60 cells through inhibition of DNA synthesis and cell cycle progression. (-)-Asarinin also has genotoxic activity and can induce apoptosis in HCT116 cells. (-)-Asarinin may be an anticancer agent that can inhibit tumor growth by preventing angiogenesis, which is the formation of new blood vessels from pre-existing ones. (-)-Asarinin is structurally related to sesamin, which is found in sesame oil and has antioxidant properties. It binds to Toll-like receptor 2 (TLR2) and TLR4, inhibiting the production of inflammatory cytokines such as tumor necrosis factor-α (TNF-α) and interleukin-6 (IL-6). (-)-Asarinin inhibits protein synthesis by

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.35 g/mol
Formula:
C20H18O6
Purity:
Min. 95%
Color/Form:
Powder
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-WZBLMQSHSA-N
SMILES:
c1cc2c(cc1[C@H]1OC[C@@H]3[C@H](c4ccc5c(c4)OCO5)OC[C@H]13)OCO2
MDL:
Melting point:
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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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