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Noraucuparin

CAT: 0013-GTR19218791-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19218791-01Size:5 mg
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Description
Noraucuparin is a biphenyl phytoalexin with antifungal activity, isolated from Sorbus pohuashanensis leaves. It serves as a research tool for studying plant defense mechanisms and exhibits potential for in vitro antifungal investigations.
CAS Number
1188276-88-1
Field of Research
Infectious Disease & Virology
Smiles
OC1=CC (=CC (OC) =C1O) C=2C=CC=CC2
Molecular Formula
C13H12O3
Molecular Weight
216.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4,5-Dihydroxy-3-Methoxybiphenyl

5-methoxy-[1,1'-biphenyl]-3,4-diol has been reported in Berberis koreana with data available.

CAS Number1188276-88-1
PubChem CID44605718
IUPAC Name3-methoxy-5-phenylbenzene-1,2-diol
Molecular FormulaC13H12O3
Molecular Weight216.23
XLogP2.8
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity213
SMILES
COC1=CC(=CC(=C1O)O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O3/c1-16-12-8-10(7-11(14)13(12)15)9-5-3-2-4-6-9/h2-8,14-15H,1H3
InChIKey
CDSGSEYGSWGVOJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,5-Dihydroxy-3-Methoxybiphenyl
CAS: 1188276-88-1
CID: 44605718
Formula: C13H12O3
MW: 216.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight216.23
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass216.078644241
Monoisotopic Mass216.078644241
Topological Polar Surface Area49.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity213
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
MBS5823305Noraucuparin

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