Scopoletin 7-O-Glucoside

CAS: 531-44-2

Rif. TR-S200520

Informazioni sul prodotto

• Nome: Scopoletin 7-O-Glucoside
• Sinonimi: 2H-1-Benzopyran-2-one, 7-(ß-D-glucopyranosyloxy)-6-methoxy-, Scopolin (6CI,7CI,8CI), 6-Methoxy-7-(ß-D-glucopyranosyloxy)coumarin, 6-Methoxycoumarin 7-O-ß-D-glucoside, 7-(ß-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one, 7-(ß-D-Glucopyranosyloxy)-6-m, 2H-1-Benzopyran-2-one, 7- (.beta.-D-glucopyranosyloxy)-6-methoxy-, 2H-1-Benzopyran-2-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-6-methoxy-, 531-44-2, 6-Methoxy-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)coumarin, 6-Methoxycoumarin 7-O-β-<span class="text-smallcaps">D</span>-glucoside, 6-methoxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside, 6-methoxy-2-oxo-2H-chromen-7-yl hexopyranoside, 7-(b-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one, 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one, 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-6-methoxycoumarin, 7-O-β-Glucopyranosylscopoletin, Murrayin, NSC 404560, Scopoletin 7-O-glucoside, Scopoletin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Scopoletin 7-glucoside, Scopoline, Scopoloside
• CAS: 531-44-2

Descrizione

Applications Scopoletin 7-O-glucoside is a derivative of Scopoletin (S200500), a common constituent found in a variety of plants that has potential to regulate hyperthyroidism in rats. Scopoletin 7-O-glucoside is a compound that is obtained from the methanolic extract of the fresh underground parts of the flower Scopolia japonica.
References Okamura, S., et al.: Chem. Pharm. Bull., 40, 2981 (1992); Panda, S. & Kar, A.: Phytother. Res., 20, 1103 (2006)

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 354.309
• Formula: C₁₆H₁₈O₉
• Colore/Forma: Neat
• InChI: InChI=1S/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
• InChI key: InChIKey=SGTCGCCQZOUMJJ-YMILTQATSA-N
• SMILES: COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O