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5-Hydroxy-7-acetoxy-8-methoxyflavone

CAT: 0804-HY-N2677Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2677Size:5 mg
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Description
5-Hydroxy-7-acetoxy-8-methoxyflavone (compound F24) is a flavone[1].
CAS Number
95480-80-1
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/5-hydroxy-7-acetoxy-8-methoxyflavone.html
Solubility
10 mM in DMSO
Smiles
O=C1C=C(C2=CC=CC=C2)OC3=C(OC)C(OC(C)=O)=CC(O)=C13
Molecular Formula
C18H14O6
Molecular Weight
326.30
Precautions
H302, H315, H319, H335
References & Citations
[1]T Nagai, et al. Inhibition of mouse liver sialidase by plant flavonoids. Biochem Biophys Res Commun. 1989 Aug 30;163 (1) :25-31.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

5-Hydroxy-7-acetoxy-8-methoxyflavone
CAS Number95480-80-1
PubChem CID21721889
IUPAC Name(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl) acetate
Molecular FormulaC18H14O6
Molecular Weight326.3
XLogP3.1
Topological Polar Surface Area82.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity522
SMILES
CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H14O6/c1-10(19)23-15-9-13(21)16-12(20)8-14(11-6-4-3-5-7-11)24-18(16)17(15)22-2/h3-9,21H,1-2H3
InChIKey
QDRDFENYJDAHOT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Hydroxy-7-acetoxy-8-methoxyflavone
CAS: 95480-80-1
CID: 21721889
Formula: C18H14O6
MW: 326.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight326.3
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass326.07903816
Monoisotopic Mass326.07903816
Topological Polar Surface Area82.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity522
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