Products for Research Use Only

Majoranaquinone

CAT: 0804-HY-N12320Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N12320Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Majoranaquinone exhibits a high antibacterial effect against 4 Staphylococcus, 1 Moraxella, and 1 Enterococcus strains. Majoranaquinone shows substantial efflux pump inhibitory activity in Escherichia coliATCC 25922 strain. Majoranaquinone is found to be an effective biofilm formation inhibitor on E.coli, ATCC 25922 and E. coli K-12 AG100 bacteria[1].
CAS Number
1596355-59-7
UNSPSC
12352005
Target
Antibiotic
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/majoranaquinone.html
Solubility
10 mM in DMSO
Smiles
O=C1C2=C(C(C3=C1C=CC=C3)=O)C(CO)=C(C)O2
Molecular Formula
C14H10O4
Molecular Weight
242.23
References & Citations
[1]Tasneem Sultan Abu Ghazal, et al. Furanonaphthoquinones, Diterpenes, and Flavonoids from Sweet Marjoram and Investigation of Antimicrobial, Bacterial Efflux, and Biofilm Formation Inhibitory Activities. ACS Omega. 2023 Sep 14;8 (38) :34816-34825.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Majoranaquinone
CAS Number1596355-59-7
PubChem CID102226316
IUPAC Name3-(hydroxymethyl)-2-methylbenzo[f][1]benzofuran-4,9-dione
Molecular FormulaC14H10O4
Molecular Weight242.23
XLogP1.8
Topological Polar Surface Area67.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity378
SMILES
CC1=C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)CO
InChI
InChI=1S/C14H10O4/c1-7-10(6-15)11-12(16)8-4-2-3-5-9(8)13(17)14(11)18-7/h2-5,15H,6H2,1H3
InChIKey
BMFBGDWXUYHRPW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Majoranaquinone
CAS: 1596355-59-7
CID: 102226316
Formula: C14H10O4
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass242.05790880
Monoisotopic Mass242.05790880
Topological Polar Surface Area67.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity378
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