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Kushenol A

CAT: 0931-TN1841Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-TN1841Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
99217-63-7
Target
Glucosidase, cAMP, glycosidase, Tyrosinase
Related Pathways
Proteases/Proteasome, Metabolism, GPCR/G Protein
Bioactivity
Kushenol A is a kind of Adenosine 3', 5'-cyclic monophosphate (cAMP) phosphodiesterase inhibitiors, it shows selective alpha-glucosidase inhibitory activity. Kushenol A and kushenol C exhibit inhibitory activity against Sodium-dependent glucose cotransporter 2 (SGLT2) .
Smiles
CC(C)=CC[C@H](Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccccc1O)C(C)=C
Molecular Formula
C25H28O5
Molecular Weight
408.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Kushenol A

Kushenol A is a member of flavanones.

CAS Number99217-63-7
PubChem CID44563121
IUPAC Name(2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
Molecular FormulaC25H28O5
Molecular Weight408.5
XLogP6.1
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity652
SMILES
CC(=CC[C@H](CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=CC=C3O)C(=C)C)C
InChI
InChI=1S/C25H28O5/c1-14(2)9-10-16(15(3)4)11-18-20(27)12-21(28)24-22(29)13-23(30-25(18)24)17-7-5-6-8-19(17)26/h5-9,12,16,23,26-28H,3,10-11,13H2,1-2,4H3/t16-,23+/m1/s1
InChIKey
OGBMVWVBHWHRGD-MWTRTKDXSA-N
Chemical Structure
2D Structure
2D structure of Kushenol A
CAS: 99217-63-7
CID: 44563121
Formula: C25H28O5
MW: 408.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight408.5
XLogP36.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass408.19367399
Monoisotopic Mass408.19367399
Topological Polar Surface Area87 Ų
Heavy Atom Count30
Formal Charge0
Complexity652
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes