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1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
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1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

CAS: 568-72-9

Ref. 3D-FT09489

1g
163.00 €
2g
227.00 €
5g
417.00 €
250mg
71.00 €
500mg
100.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
Synonyms:
  • Tanshinone IIA
  • 1,6,6-Trimethyl-1,2,6,7,8,9-Hexahydrophenanthro[1,2-B]Furan-10,11-Dione
  • 1,6,6-Trimethyl-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione
  • 1,6,6-Trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
  • 1,6-Dimethylphenanthro[1,2-B]Furan-10,11-Dione
  • 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
  • Dan Shen Ketone
  • NSC 686519
  • Nsc 686518
  • Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-
  • See more synonyms
  • Salviol IIA
  • Tanshinon II
  • Tanshinone B
  • Tanshinone II
  • Tanshinone II A
  • Tashinone IIA
Description:

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (TTD) is a plant compound that has been shown to have synergistic effects with tanshinone. TTD inhibits the enzyme glutathione peroxidase (GSH-Px), which is responsible for maintaining the balance of reactive oxygen species. TTD also induces proapoptotic proteins and causes neuronal death. This compound also has been shown to be an antiinflammatory agent in vivo and in vitro by inhibiting inflammatory mediators such as prostaglandin E2 and nitric oxide synthase. In addition to this effect on inflammation, TTD has been shown to inhibit glucose uptake in adipocytes. Furthermore, it can cause apoptosis through DNA binding activity in the human erythroleukemia cell line MIAPACA-2. It has also been

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
294.34 g/mol
Formula:
C19H18O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChI key:
InChIKey=HYXITZLLTYIPOF-UHFFFAOYSA-N
SMILES:
Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C
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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