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Viridicatol (Standard)

CAT: 0804-HY-116474RSize: 1 EachDry Ice: NoHazardous: No
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Description
3-Hydroxy-4-methoxyacetophenone (Standard) is the analytical standard of 3-Hydroxy-4-methoxyacetophenone. This product is intended for research and analytical applications. 3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. spinosa. Isoacetovanillone possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon[1].
CAS Number
14484-44-7
UNSPSC
12352005
Target
Fungal; Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Infection
Smiles
O=C1NC2=C(C=CC=C2)C(C3=CC=CC(O)=C3)=C1O
Molecular Formula
C15H11NO3
Molecular Weight
253.25
References & Citations
[1]Ma YM, et al. A new isoquinolone alkaloid from an endophytic fungus R22 of Nerium indicum. Nat Prod Res. 2017 Apr;31 (8) :951-958.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Viridicatol

Viridicatol is a member of quinolines.

CAS Number14484-44-7
PubChem CID115033
IUPAC Name3-hydroxy-4-(3-hydroxyphenyl)-1H-quinolin-2-one
Molecular FormulaC15H11NO3
Molecular Weight253.25
XLogP2
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity404
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O
InChI
InChI=1S/C15H11NO3/c17-10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)16-15(19)14(13)18/h1-8,17-18H,(H,16,19)
InChIKey
QIJIOTTYIGBOQA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Viridicatol
CAS: 14484-44-7
CID: 115033
Formula: C15H11NO3
MW: 253.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight253.25
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass253.07389321
Monoisotopic Mass253.07389321
Topological Polar Surface Area69.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity404
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