SCS-C001756

Infectopyrone B

Pathway: Polyketides Superclass: Cyclic polyketides Class: 2-pyrone derivatives

Chemical Structure

Structure of Infectopyrone B
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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

Stemphylium sp. 33231 (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Pleosporaceae Genus Stemphylium Species NA
South China Sea
DOI: 10.1038/ja.2014.6  · The Journal of Antibiotics

Drug-likeness (Lipinski Ro5)

Molecular Weight
294.3 Da
Threshold ≤ 500
ALogP
2.23
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H18O6
Molecular Weight:
294.3000 Da
SMILES:
COCc1c(OC)cc(C(C)=CC(C)=CC(=O)O)oc1=O
InChIKey:
AOQHUVRBRIOYHU-UHFFFAOYSA-N
InChI:
InChI=1S/C15H18O6/c1-9(6-14(16)17)5-10(2)12-7-13(20-4)11(8-19-3)15(18)21-12/h5-7H,8H2,1-4H3,(H,16,17)
Calculated Properties
ALogP:
2.229 lipophilicity
TPSA:
85.97 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
6
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.3333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001756
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
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 MIC S. albus (ATCC 8799), E. coli (ATCC 25922), B. subtilis (ATCC 6633), M. tetragenus (ATCC 13623), M. luteus (ATCC 9341) 10.0 μg/mL 10.1038/ja.2014.6 The Journal of Antibiotics
Structure enlarged