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Auroglaucin

CAT: 0013-GTR19279189-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19279189-02Size:50 mg
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Description
Auroglaucin is an effective antioxidant. It exhibits activity in scavenging 1,1-diphenyl-2-picrylhydrazyl (DPPH) free radicals and superoxide radicals, with EC50 values of 74.6 and 12.3 μM, respectively. Additionally, Auroglaucin has lower autoxidation inhibitory activity on docosahexaenoic acid (DHA) .
CAS Number
41451-81-4
Smiles
C (=C/C=C/C=C/C) \C1=C (C=O) C (O) =C (CC=C (C) C) C=C1O
Molecular Formula
C19H22O3
Molecular Weight
298.38
Notes
For research use only.

Chemical Information

Auroglaucin

Auroglaucin is a member of hydroquinones. It has a role as a metabolite.

CAS Number41451-81-4
PubChem CID6434324
IUPAC Name2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
Molecular FormulaC19H22O3
Molecular Weight298.4
XLogP5.4
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity455
SMILES
C/C=C/C=C/C=C/C1=C(C=C(C(=C1C=O)O)CC=C(C)C)O
InChI
InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+
InChIKey
ZKBCBIRBLMTSPC-ZAJAATJQSA-N
Chemical Structure
2D Structure
2D structure of Auroglaucin
CAS: 41451-81-4
CID: 6434324
Formula: C19H22O3
MW: 298.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.4
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass298.15689456
Monoisotopic Mass298.15689456
Topological Polar Surface Area57.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity455
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-N16406Auroglaucin

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