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5,7-Diacetoxy-8-methoxyflavone

CAT: 0013-GTR19164647-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164647-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This small molecule, isolated from Scutellaria baicalensis roots, acts as a cAMP phosphodiesterase inhibitor. It is a useful research tool for studying cyclic nucleotide signaling in cellular and biochemical assays, relevant to inflammation and neurological research fields.
CAS Number
23246-80-2
Product Name Alternative
ZINC77031696, ZINC-77031696, ZINC 77031696, phosphodiesterase, 5,7-Diacetoxy-8-methoxyflavone
Field of Research
Metabolism Research
Purity
98.45% (May vary between batches)
Smiles
O (C) C1=C2C (=C (OC (C) =O) C=C1OC (C) =O) C (=O) C=C (O2) C3=CC=CC=C3
Molecular Formula
C20H16O7
Molecular Weight
368.34
Storage Conditions
Store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

5,7-Diacetoxy-8-methoxyflavone
CAS Number23246-80-2
PubChem CID71307299
IUPAC Name(7-acetyloxy-8-methoxy-4-oxo-2-phenylchromen-5-yl) acetate
Molecular FormulaC20H16O7
Molecular Weight368.3
XLogP2.7
Topological Polar Surface Area88.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity620
SMILES
CC(=O)OC1=CC(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC)OC(=O)C
InChI
InChI=1S/C20H16O7/c1-11(21)25-16-10-17(26-12(2)22)19(24-3)20-18(16)14(23)9-15(27-20)13-7-5-4-6-8-13/h4-10H,1-3H3
InChIKey
MPPVJYIDQFOAJU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7-Diacetoxy-8-methoxyflavone
CAS: 23246-80-2
CID: 71307299
Formula: C20H16O7
MW: 368.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight368.3
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass368.08960285
Monoisotopic Mass368.08960285
Topological Polar Surface Area88.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity620
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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