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5-Geranoxy-7-methoxycoumarin

CAT: 0013-GTR19164645-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164645-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This coumarin derivative exhibits antifungal properties, making it a useful chemical tool for researching novel antifungal agents. Its activity has been investigated in vitro against various fungal strains, supporting its application in microbiology and phytopathology studies.
CAS Number
7380-39-4
Product Name Alternative
Antifungal, Apoptosis, Antifection, Anti-infection, Antiinfection, Bacterial, 5Geranoxy7methoxycoumarin, 5-Geranoxy-7-methoxycoumarin, 5 Geranoxy 7 methoxycoumarin, DNA fragmentation, inhibit, Fungal, Inhibitor
Field of Research
Infectious Disease & Virology
Purity
98.94% (May vary between batches)
Solubility
DMSO:3.29 mg/mL (10.02 mM)
Smiles
O (C/C=C (/CCC=C (C) C) \C) C1=C2C (=CC (OC) =C1) OC (=O) C=C2
Molecular Formula
C20H24O4
Molecular Weight
328.4
Storage Conditions
Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

5-Geranyloxy-7-methoxycoumarin

5-Geranyloxy-7-methoxycoumarin is a terpene lactone.

CAS Number7380-39-4
PubChem CID6441377
IUPAC Name5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxychromen-2-one
Molecular FormulaC20H24O4
Molecular Weight328.4
XLogP5.2
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity514
SMILES
CC(=CCC/C(=C/COC1=CC(=CC2=C1C=CC(=O)O2)OC)/C)C
InChI
InChI=1S/C20H24O4/c1-14(2)6-5-7-15(3)10-11-23-18-12-16(22-4)13-19-17(18)8-9-20(21)24-19/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+
InChIKey
WXUOSNJWDJOHGW-XNTDXEJSSA-N
Chemical Structure
2D Structure
2D structure of 5-Geranyloxy-7-methoxycoumarin
CAS: 7380-39-4
CID: 6441377
Formula: C20H24O4
MW: 328.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.4
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass328.16745924
Monoisotopic Mass328.16745924
Topological Polar Surface Area44.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity514
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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