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6,8-Diprenyleriodictyol

CAT: 0013-GTR19209746-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209746-01Size:25 mg
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Description
6,8-Diprenyleriodictyol is a bioactive flavonoid that acts as an antioxidant, specifically inhibiting copper-induced oxidation of human low-density lipoprotein (LDL) in vitro. This property makes it a useful research tool for studying oxidative stress mechanisms in cardiovascular disease and atherosclerosis models.
CAS Number
151649-32-0
Smiles
OC1=C2C (=C (CC=C (C) C) C (O) =C1CC=C (C) C) O[C@@H] (CC2=O) C3=CC (O) =C (O) C=C3
Molecular Formula
C25H28O6
Molecular Weight
424.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6,8-Diprenyleriodictyol

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-, (S)- has been reported in Dorstenia mannii with data available.

CAS Number151649-32-0
PubChem CID101705716
IUPAC Name(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Molecular FormulaC25H28O6
Molecular Weight424.5
XLogP5.9
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity692
SMILES
CC(=CCC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=CC(=C(C=C3)O)O)CC=C(C)C)O)C
InChI
InChI=1S/C25H28O6/c1-13(2)5-8-16-23(29)17(9-6-14(3)4)25-22(24(16)30)20(28)12-21(31-25)15-7-10-18(26)19(27)11-15/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3/t21-/m0/s1
InChIKey
WWFVAIXZPACOBJ-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of 6,8-Diprenyleriodictyol
CAS: 151649-32-0
CID: 101705716
Formula: C25H28O6
MW: 424.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight424.5
XLogP35.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass424.18858861
Monoisotopic Mass424.18858861
Topological Polar Surface Area107 Ų
Heavy Atom Count31
Formal Charge0
Complexity692
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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