SCS-C007133

stapyrone F

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

Chemical Structure

Structure of stapyrone F
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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

Stagonospora sp. SYSU-MS7888 (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Massarinaceae Genus Stagonospora Species Stagonospora sp.
South China Sea
DOI: 10.1016/j.bioorg.2023.106542  · Bioorganic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
240.3 Da
Threshold ≤ 500
ALogP
1.37
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C12H16O5
Molecular Weight:
240.2550 Da
SMILES:
COC(=O)CCc1oc(=O)c(C)c(OC)c1C
InChIKey:
HWGUAESDZLQIRG-UHFFFAOYSA-N
InChI:
InChI=1S/C12H16O5/c1-7-9(5-6-10(13)15-3)17-12(14)8(2)11(7)16-4/h5-6H2,1-4H3
Calculated Properties
ALogP:
1.371 lipophilicity
TPSA:
65.74 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007133
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged