ChemicalBook--->CAS DataBase List--->147331-98-4

147331-98-4

147331-98-4 Structure

147331-98-4 Structure
IdentificationBack Directory
[Name]

3,4-Dihydroxyphenethyl 3-O-β-D-glucopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside
[CAS]

147331-98-4
[Synonyms]

Plantainoside D
Isoplantamajoside
3,4-Dihydroxyphenethyl 3-O-β-D-glucopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside
2-(3,4-Dihydroxyphenyl)ethyl 6-O-(3,4-dihydroxycinnamoyl)-3-O-(β-D-glucopyranosyl)-β-D-glucopyranoside
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-β-D-glucopyranosyl-, 6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
[Molecular Formula]

C29H36O16
[MDL Number]

MFCD32709553
[MOL File]

147331-98-4.mol
[Molecular Weight]

640.59
Chemical PropertiesBack Directory
[Boiling point ]

988.1±65.0 °C(Predicted)
[density ]

1.66±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

9.32±0.10(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2].
[IC 50]

IKK-β
[References]

[1] Geng F, Yang L, Chou G, Wang Z. Bioguided isolation of angiotensin-converting enzyme inhibitors from the seeds of Plantago asiatica L.?Phytother Res. 2010;24(7):1088-1094. DOI:10.1002/ptr.3071
[2] Zhou P, Hua F, Wang X, Huang JL. Therapeutic potential of IKK-β inhibitors from natural phenolics for inflammation in cardiovascular diseases.?Inflammopharmacology. 2020;28(1):19-37. DOI:10.1007/s10787-019-00680-8
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dihydroxyphenethyl 3-O-β-D-glucopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside(147331-98-4)1HNMR
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