Syringin

CAS: 118-34-3

Ref. TR-S920050

Product Information

• Name: Syringin
• Synonyms: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol, (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy] oxane-3,4,5-triol, (E)-Sinapyl alcohol 4-glucoside, 4-(3-Hydroxyprop-1-En-1-Yl)-2,6-Dimethoxyphenyl Hexopyranoside, 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl β-<span class="text-smallcaps">D</span>-glucopyranoside, 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenyl beta-D-glucopyranoside, Eleutheroside B, Ilexanthin A, Ligustrin, Lilacin, Magnolenin, Methoxyconiferine, NSC 287441, Sinapyl alcohol 4-O-glucoside, Sinapyl alcohol β-glucoside, Siringin, Syringin B, Syringoside, Wort Extract, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl, (E)-, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl, β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl, β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl, (E)-, 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl β-D-glucopyranoside, β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl

Description

Applications Syringin is a chemical that is found naturally in various plants such as Araliaceae, a adaptogenic agent with Syringin as the active componet. Syringin have exhibited the ability to enhance glucose utilization and the lowering of plasma glucose level in rats suffering from insulin deficiency, suggesting that this chemical may be useful in the treatment of human diabetes.
References Niu, H.S., et al.: Planta Med., 74, 109 (2008); Jin, L.J., et al., Industrial. Engineering. Chem. Rsch., 51, 695 (2012);

• Brand: TRC

Chemical properties

• Molecular weight: 372.37
• Formula: C₁₇H₂₄O₉
• Color/Form: Neat
• InChI: InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
• InChI key: InChIKey=QJVXKWHHAMZTBY-GCPOEHJPSA-N
• SMILES: COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O