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Chemical structure of Pentaacetylquercetin

GC40189

Pentaacetylquercetin

Also known as [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate

Pentaacetylquercetin could interact with F-protein with lower binding energy and better stability to block viral adhesion

ChemicalCAS1064-06-8MW512.4FormulaC25H20O12
CAS number
1064-06-8
Molecular weight
512.4
Formula
C25H20O12
Solubility
DMF： 30 mg/mL,DMSO： 30 mg/mL,DMSO：PBS(pH 7·2) (1：4)： 1 mg/mL,Ethanol： 2 mg/mL
InChIKey
JQUHMSXLZZWRHU-UHFFFAOYSA-N
Catalogue number
GC40189
Brand
GLPBIO
Computed properties PubChem CID 14005 · XLogP 2.1 · TPSA 158 Ų · H-bond donors 0
XLogP
2.1
TPSA
158 Ų
H-bond donors
0
H-bond acceptors
12
Rotatable bonds
11
Heavy atoms
37

SMILES CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Computed descriptors from PubChem (CID 14005), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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