CAS 139726-37-7: α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, 3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-β-<smallcap>D</span>-fructofuranosyl, 6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate]

Description: α-D-Glucopyranoside, 3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-β-D-fructofuranosyl, 6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate] is a complex glycoside characterized by its structural components, which include a glucopyranoside and a fructofuranosyl moiety. This compound features multiple methoxy and hydroxy substituents on aromatic rings, contributing to its potential biological activity and solubility properties. The presence of double bonds in the propenyl groups suggests reactivity that may be exploited in various chemical reactions. Its molecular structure indicates that it may exhibit specific interactions with biological targets, making it of interest in pharmacological studies. The compound is likely to be soluble in organic solvents due to its hydrophobic aromatic components, while the sugar moieties may enhance its solubility in aqueous environments. Overall, this compound's unique structure may confer interesting properties, including potential antioxidant or anti-inflammatory activities, warranting further investigation in the fields of medicinal chemistry and natural product research.

Formula: C₃₅H₄₄O₁₉

InChI: InChI=1S/C35H44O19/c1-45-19-10-17(11-20(46-2)27(19)40)6-8-25(38)50-15-24-28(41)30(43)31(44)34(51-24)54-35(16-37)33(29(42)23(14-36)53-35)52-26(39)9-7-18-12-21(47-3)32(49-5)22(13-18)48-4/h6-13,23-24,28-31,33-34,36-37,40-44H,14-16H2,1-5H3/b8-6+,9-7+/t23-,24-,28-,29-,30+,31-,33+,34-,35+/m1/s1

InChI key: InChIKey=PMGMZCFZCYRJAG-KQTMLTHJSA-N

SMILES: O=C(OCC1OC(OC2(OC(CO)C(O)C2OC(=O)C=CC3=CC(OC)=C(OC)C(OC)=C3)CO)C(O)C(O)C1O)C=CC4=CC(OC)=C(O)C(OC)=C4

α-D-Glucopyranoside, 3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-β-D-fructofuranosyl, 6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate]

CAS: 139726-37-7

• Formula: C₃₅H₄₄O₁₉
• Purity: 95%
• Molecular weight: 768.7124600000005

Tenuifoliside C

CAS: 139726-37-7

• Purity: 97.64%
• Molecular weight: 768.71g/mol

Tenuifoliside C

CAS: 139726-37-7

• Formula: C₃₅H₄₄O₁₉
• Molecular weight: 768.72

Tenuifoliside C

CAS: 139726-37-7

Tenuifoliside C, from Polygala tenuifolia, inhibits lactate dehydrogenase and CYP2E1-mediated chlorzoxazone hydroxylation.

• Formula: C₃₅H₄₄O₁₉
• Purity: 97.64% - 99.91%
• Color and Shape: Solid
• Molecular weight: 768.71

Tenuifoliside C

CAS: 139726-37-7

• Formula: C₃₅H₄₄O₁₉
• Purity: 95%~99%
• Molecular weight: 768.718

Tenuifoliside C

CAS: 139726-37-7

Tenuifoliside C is a template molecule that has the chemical structures of a hydroxyl group, …

• Formula: C₃₅H₄₄O₁₉
• Purity: Min. 95%
• Molecular weight: 768.71 g/mol