rac Secoisolariciresinol Diglucoside

CAS: 158932-33-3

Ref. TR-S239510

Informação sobre produto

• Nome: rac Secoisolariciresinol Diglucoside
• Sinónimos: Secoisolariciresinol Diglycoside, Seco-Isolariciresinol Diglycoside, (2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-β-<span class="text-smallcaps">D</span>-glucopyranoside, (R,R)-Secoisolariciresinol diglucoside, SDG, Secoisolariciresinol diglucoside, Secoisolariciresinol diglycoside, Secoisolarisiresinol diglucoside, β-<span class="text-smallcaps">D</span>-Glucopyranoside, (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-, [R-(R*,R*)]-, β-D-Glucopyranoside, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-, [R-(R*,R*)]-, β-D-Glucopyranoside, (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-, (2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-β-D-glucopyranoside

Descrição

Applications Secoisolariciresinol diglucoside (SDG) is a lignan found in flaxseed and is an emerging source in the functional food area. Flaxseed is the richest source of the lignan secoisolariciresinol diglucoside (SDG). SDG metabolites may protect against CVD and the metabolic syndrome by reducing lipid and glucose concentration, lowering blood pressure, and decreasing oxidative stress and inflammation.
References Lucas, E., et al.: J. Clin. Endocrinol Metab., 87, 1527 (2002), Choo, W., et al.: J. Food Compost. Anal., 20, 202 (2007), Sicilia, T., et al.: J. Agric. Food Chem., 51, 1181 (2003),

• Marca: TRC

Propriedades químicas

• Peso molecular: 686.70
• Fórmula: C₃₂H₄₆O₁₆
• Cor/forma: Off-White
• InChI: InChI=1S/C32H46O16/c1-43-21-9-15(3-5-19(21)35)7-17(13-45-31-29(41)27(39)25(37)23(11-33)47-31)18(8-16-4-6-20(36)22(10-16)44-2)14-46-32-30(42)28(40)26(38)24(12-34)48-32/h3-6,9-10,17-18,23-42H,7-8,11-14H2,1-2H3/t17-,18-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+/m0/s1
• Chave InChI: InChIKey=SBVBJPHMDABKJV-PGCJWIIOSA-N
• SMILES: COc1cc(C[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)Cc2ccc(O)c(OC)c2)ccc1O