Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside

SKU: orb1304664

Description

This compound, a galloyl and hexahydroxydiphenoyl derivative of pinocembrin glucoside, acts as a moderate α-amylase inhibitor with an IC50 of 0.03 µmol/mL. It is a useful research tool for in vitro studies of carbohydrate metabolism and enzyme inhibition relevant to metabolic research.

Research Area

Metabolism Research

Images & Validation

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Key Properties

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CAS Number	205370-59-8
MW	872.69
Purity	99.62% (May vary between batches)
Formula	C₄₂H₃₂O₂₁
SMILES	O[C@H]1[C@H](Oc2cc(O)c3C(=O)C[C@H](Oc3c2)c2ccccc2)O[C@@H]2COC(=O)c3cc(O)c(O)c(O)c3-c3c(O)c(O)c(O)cc3C(=O)O[C@H]2[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1
Target	Amylase
Solubility	DMSO:55 mg/mL (63.02 mM)

Storage & Handling

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Storage	keep away from direct sunlight,keep away from moisture,store under nitrogen \| Powder: -20°C for 3 years \| In solvent: -80°C for 1 year \| Shipping with blue ice/Shipping at ambient temperature.
Expiration Date	12 months from date of receipt.
Disclaimer	For research use only

Alternative Names

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Pinocembrin 7 O [3'' O galloyl 4'',6'' hexahydroxydiphenoyl] β D glucoside, Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-beta-D-glucose, Pinocembrin 7O[3''Ogalloyl4'',6''hexahydroxydiphenoyl]βDglucoside, pinocembrin-7-o-3-o-galloyl-4-6-hexahydroxydiphenoyl-beta-d-glucoside, α-Amylase, inhibit, Inhibitor

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Compound Identifiers

PubChem CID

129896874 ↗

Key Properties

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No computed properties available.

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