(-)-Hydrastine

CAS: 118-08-1

Rif. 3D-FH61654

Informazioni sul prodotto

• Nome: (-)-Hydrastine
• Sinonimi: (-)-β-Hydrastine, (1R,9S)-β-Hydrastine, (3R)-6,7-dimethoxy-3-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one, (3S)-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone, (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (3S)-, 1,3-Dioxolo[4,5-g]isoquinoline, 1(3H)-isobenzofuranone deriv., 6,7-dimethoxy-3-(6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one, Hydrastine, l-Hydrastine

Descrizione

Hydrastine is a toxic compound that belongs to the class of alkaloids. It is a major constituent of the plant Hydrastis canadensis, which has been used in traditional medicine for centuries as a remedy for various ailments. Hydrastine has been shown to be effective in the treatment of inflammatory bowel disease and bowel disease. The mechanism of action is not fully understood, but it has been suggested that it may inhibit the production of fatty acids in intestinal cells, thus reducing inflammation. Pentobarbital sodium (PTS) is an experimental model used to study hydrastine's effect on dopamine receptors in vivo. PTS-treated rats showed an increase in dopamine receptor density after administration of hydrastine. This result suggests that hydrastine may be useful for the treatment of Parkinson's disease.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 383.39 g/mol
• Formula: C₂₁H₂₁NO₆
• Purezza: Min. 95%
• Colore/Forma: White Powder
• InChI: InChI=1S/C21H21NO6/c1-22-7-6-11-8-15-16(27-10-26-15)9-13(11)18(22)19-12-4-5-14(24-2)20(25-3)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19+/m1/s1
• InChI key: InChIKey=JZUTXVTYJDCMDU-MOPGFXCFSA-N
• SMILES: COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H]1c2cc3c(cc2CCN1C)OCO3