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4-Hydroxyresveratrol

CAT: 0013-GTR19249105-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19249105-01Size:50 mg
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Description
4-Hydroxyresveratrol is a resveratrol analog that selectively induces apoptosis in transformed cells, such as WI38VA, by modulating p53, Bax, and Bcl-2 expression. This activity makes it a useful research tool for studying oncogenesis and programmed cell death in vitro.
CAS Number
331443-00-6
Field of Research
Cell Biology
Smiles
C (=C/C1=CC=C (O) C=C1) \C2=CC (O) =C (O) C (O) =C2
Molecular Formula
C14H12O4
Molecular Weight
244.243
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-((1E)-2-(4-Hydroxyphenyl)ethenyl)-1,2,3-benzenetriol
CAS Number331443-00-6
PubChem CID9794823
IUPAC Name5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,2,3-triol
Molecular FormulaC14H12O4
Molecular Weight244.24
XLogP2.8
Topological Polar Surface Area80.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity272
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=C(C(=C2)O)O)O)O
InChI
InChI=1S/C14H12O4/c15-11-5-3-9(4-6-11)1-2-10-7-12(16)14(18)13(17)8-10/h1-8,15-18H/b2-1+
InChIKey
GRZOJEWQFCAKPF-OWOJBTEDSA-N
Chemical Structure
2D Structure
2D structure of 5-((1E)-2-(4-Hydroxyphenyl)ethenyl)-1,2,3-benzenetriol
CAS: 331443-00-6
CID: 9794823
Formula: C14H12O4
MW: 244.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.24
XLogP32.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass244.07355886
Monoisotopic Mass244.07355886
Topological Polar Surface Area80.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity272
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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