Sumatrol

CAS : 82-10-0

Ref. 3D-XS161532

Informations sur le produit

• Nom: Sumatrol
• Synonymes: (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-5-hydroxy-8 ,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2 ,3-h][1]benzopyran-6(6aH-one11-Hydroxyrotenone, (-)-11-Hydroxyrotenone, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-2-isopropenyl-8,9-dimethoxy-, (-)-, (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, (2R,6aS,12aS)-5-hydroxy-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2α,6aα,12aα)]-

Description

Sumatrol is a natural product that is extracted from the leaves of Tephrosia purpurea. It has been shown to have a significant cytotoxic effect in vitro on cultured rat liver cells, and may be useful as a chemotherapeutic agent. In addition, Sumatrol has been shown to exhibit anti-cancer effects in various animal models of cancer. Sumatrol inhibits the growth of tumor cells by stabilizing cell membranes and inhibiting the production of prostaglandins. Sumatrol may also be useful for lowering blood pressure due to its ability to inhibit platelet aggregation and increase vasodilatory activity. The cytotoxicity of this compound can be confirmed using a test compound with chemical properties similar to those of sumatrol, such as deguelin. Sumatrol can also be identified using chromatography techniques, such as gas chromatography or high performance liquid chromatography (HPLC).

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 410.42 g/mol
• Formule: C₂₃H₂₂O₇
• Degré de pureté: (%) Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1
• Code InChI: InChIKey=ZPEHYKMRUBEPSQ-XMCHAPAWSA-N
• SMILES: C=C(C)[C@H]1Cc2c(cc(O)c3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1