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Poliumoside

CAT: 0013-GTR19168423-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168423-03Size:5 mg
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Description
Poliumoside is a bioactive small molecule that potently inhibits advanced glycation end-product formation (IC50: 4.6-25.7 μM) and rat lens aldose reductase (IC50: 0.85 μM) . It also demonstrates antioxidant, antibacterial, and anti-biofilm activity against Staphylococcus aureus in murine models, supporting research in diabetic complications and infection studies.
CAS Number
94079-81-9
Product Name Alternative
Poliumoside, phenylpropanoid, product, reductase, RLAR, Aldose reductase, Aldose Reductase, aldose, advanced, AGE, antiinflammatory, antioxidant, Brandisia, caffeoylated, end, hancei, glycation, glycoside, inhibit, Inhibitor
Field of Research
Metabolism Research
Purity
98.02% (May vary between batches)
Solubility
DMSO:262 mg/mL (339.94 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (6.49 mM)
Smiles
CC1OC (OCC2OC (OCCc3ccc (O) c (O) c3) C (O) C (OC3OC (C) C (O) C (O) C3O) C2OC (=O) \C=C\c2ccc (O) c (O) c2) C (O) C (O) C1O
Molecular Formula
C35H46O19
Molecular Weight
770.73
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Poliumoside

CID 10373017 has been reported in Penstemon linarioides, Digitalis purpurea, and other organisms with data available.

CAS Number94079-81-9
PubChem CID10373017
IUPAC Name[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular FormulaC35H46O19
Molecular Weight770.7
XLogP-1.6
Topological Polar Surface Area304
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count19
Rotatable Bond Count13
Heavy Atom Count54
Formal Charge0
Complexity1210
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCC3=CC(=C(C=C3)O)O)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC(=O)/C=C/C5=CC(=C(C=C5)O)O)O)O)O
InChI
InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(52-22)48-10-9-17-4-7-19(37)21(39)12-17/h3-8,11-12,14-15,22,24-39,41-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22+,24-,25-,26+,27+,28+,29+,30+,31+,32+,33+,34+,35-/m0/s1
InChIKey
YMWRMAOPKNYHMZ-LLVTZOIGSA-N
Chemical Structure
2D Structure
2D structure of Poliumoside
CAS: 94079-81-9
CID: 10373017
Formula: C35H46O19
MW: 770.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight770.7
XLogP3-1.6
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count19
Rotatable Bond Count13
Exact Mass770.26332923
Monoisotopic Mass770.26332923
Topological Polar Surface Area304 Ų
Heavy Atom Count54
Formal Charge0
Complexity1210
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
FP73980-01Poliumoside
A14752-50Poliumoside 50mg
A14752-1Poliumoside 1mg
371837Poliumoside discontinued
A14752-5Poliumoside 5mg
HY-N0033R-01Poliumoside (Standard)

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