ChemicalBook--->CAS DataBase List--->139726-37-7

139726-37-7

139726-37-7 Structure

139726-37-7 Structure
IdentificationBack Directory
[Name]

Tenuifoliside C
[CAS]

139726-37-7
[Synonyms]

product/154471
Tenuifoliside C
Tenuifoliside C USP/EP/BP
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]
3-O-[(2E)-1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate]
[Molecular Formula]

C35H44O19
[MDL Number]

MFCD00915286
[MOL File]

139726-37-7.mol
[Molecular Weight]

768.71
Chemical PropertiesBack Directory
[Boiling point ]

980.4±65.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

9.75±0.36(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO. It is derived from Polygala tenuifolia Willd.
[Uses]

Tenuifoliside C, isolated from polygala tenuifolia willd, significantly inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1[1].
[References]

[1] Li ZL, et al. Effect of oligosaccharide esters and polygalaxanthone Ill from Polygala tenuifolia willd towards cytochrome P450. Zhongguo Zhong Yao Za Zhi. 2014 Nov;39(22):4459-63. PMID:25850285
Spectrum DetailBack Directory
[Spectrum Detail]

Tenuifoliside C(139726-37-7)1HNMR
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