SCS-C007135
stapyrone H
Pathway: Polyketides
Superclass: Cyclic polyketides
Class: 2-pyrone derivatives
Chemical Structure
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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.
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
212.2 Da
Threshold ≤ 500
ALogP
0.97
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C10H12O5
Molecular Weight:
212.2010 Da
SMILES:
COc1cc(CCC(=O)O)oc(=O)c1C
InChIKey:
CYRDLXKIBVNIAP-UHFFFAOYSA-N
InChI:
InChI=1S/C10H12O5/c1-6-8(14-2)5-7(15-10(6)13)3-4-9(11)12/h5H,3-4H2,1-2H3,(H,11,12)
Calculated Properties
ALogP:
0.974 lipophilicity
TPSA:
76.74 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
1
(1 aromatic)
Chiral Centers:
0
Fsp³:
0.4000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007135
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.