SCS-C006272

eugenitol

Pathway: Polyketides Superclass: Chromanes Class: Chromones

Chemical Structure

Structure of eugenitol
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Aspergillus sp. SCSIO 41407 (coral-derived fungus)
Original source name: Aspergillus sp. SCSIO41407
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species NA
South China Sea
DOI: 10.3390/molecules26164851  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
206.2 Da
Threshold ≤ 500
ALogP
1.82
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C11H10O4
Molecular Weight:
206.1970 Da
SMILES:
Cc1cc(=O)c2c(O)c(C)c(O)cc2o1
InChIKey:
HMAUJNAGOIPKDG-UHFFFAOYSA-N
InChI:
InChI=1S/C11H10O4/c1-5-3-8(13)10-9(15-5)4-7(12)6(2)11(10)14/h3-4,12,14H,1-2H3
Calculated Properties
ALogP:
1.821 lipophilicity
TPSA:
70.67 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
0
Ring Count:
2 (2 aromatic)
Chiral Centers:
0
Fsp³:
0.1818 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006272
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Chromones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antibacterial inhibitory methicillin-resistant Staphylococcus aureus (MRSA) 485.4 μM 10.3390/molecules26164851 Molecules
Structure enlarged