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Rhamnetin tetraacetate

CAT: 0804-HY-124365Size: 1 EachDry Ice: NoHazardous: No
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Description
Rhamnetin tetraacetate (compound 4) is a xanthone compound with antiplatelet activity. Rhamnetin tetraacetate inhibited platelet aggregation induced by arachidonic acid[1].
CAS Number
16280-26-5
UNSPSC
12352005
Target
Others
Related Pathways
Others
Field of Research
Cancer; Infection
Smiles
O=C1C(OC(C)=O)=C(OC2=CC(OC)=CC(OC(C)=O)=C12)C3=CC=C(C(OC(C)=O)=C3)OC(C)=O
Molecular Formula
C24H20O11
Molecular Weight
484.41
References & Citations
[1]M I Chung, et al. Antiplatelet effects and vasorelaxing action of some constituents of Formosan plants. J Nat Prod. 1993 Jun;56 (6) :929-34.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Rhamnetin Tetraacetate
CAS Number16280-26-5
PubChem CID44584490
IUPAC Name[2-acetyloxy-4-(3,5-diacetyloxy-7-methoxy-4-oxochromen-2-yl)phenyl] acetate
Molecular FormulaC24H20O11
Molecular Weight484.4
XLogP2.4
Topological Polar Surface Area141
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity907
SMILES
CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC)OC(=O)C)OC(=O)C
InChI
InChI=1S/C24H20O11/c1-11(25)31-17-7-6-15(8-18(17)32-12(2)26)23-24(34-14(4)28)22(29)21-19(33-13(3)27)9-16(30-5)10-20(21)35-23/h6-10H,1-5H3
InChIKey
KZTALIDUOQKECB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rhamnetin Tetraacetate
CAS: 16280-26-5
CID: 44584490
Formula: C24H20O11
MW: 484.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight484.4
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass484.10056145
Monoisotopic Mass484.10056145
Topological Polar Surface Area141 Ų
Heavy Atom Count35
Formal Charge0
Complexity907
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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