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Asebogenin

CAT: 1410-M37762-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M37762-01Size:2 mg
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Description
Asebogenin is a compound fractionated from Salvia miltiorrhiza with antifungal activity, inhibition of GPVI-induced platelet reactions, and inhibition of NET formation induced by pro-inflammatory stimuli.
CAS Number
520-42-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
288.3
Molecular Formula
C16H16O5
Notes
Research use only, not for human use.
Receptor
Antifungal

Chemical Information

Asebogenin

Asebogenin is a member of the class of dihydrochalcones that is the 4'-methyl ether derivative of phloretin. It has a role as a plant metabolite. It is functionally related to a phloretin.

CAS Number520-42-3
PubChem CID442255
IUPAC Name1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
Molecular FormulaC16H16O5
Molecular Weight288.29
XLogP3
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity326
SMILES
COC1=CC(=C(C(=C1)O)C(=O)CCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C16H16O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17,19-20H,4,7H2,1H3
InChIKey
UPXIBKPHJYQSGP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Asebogenin
CAS: 520-42-3
CID: 442255
Formula: C16H16O5
MW: 288.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.29
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass288.09977361
Monoisotopic Mass288.09977361
Topological Polar Surface Area87 Ų
Heavy Atom Count21
Formal Charge0
Complexity326
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

Alternative Products

CatalogName
BUP20752-01Asebogenin

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