SCS-C007417

spiromastixone G

Pathway: Polyketides Superclass: Aromatic polyketides Class: Depsidones

Chemical Structure

Structure of spiromastixone G
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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

Spiromastix sp. (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Onygenales Family Spiromastigoidaceae Genus Spiromastigoides Species Spiromastix sp.
South China Sea
DOI: 10.1021/acs.jnatprod.2c00900  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
445.7 Da
Threshold ≤ 500
ALogP
6.59
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H19Cl3O5
Molecular Weight:
445.7260 Da
SMILES:
CCCc1c(Cl)c(OC)cc2c1Oc1c(Cl)c(O)c(Cl)c(CCC)c1C(=O)O2
InChIKey:
WJAVVCUQFJTSCE-UHFFFAOYSA-N
InChI:
InChI=1S/C20H19Cl3O5/c1-4-6-9-13-19(16(23)17(24)15(9)22)28-18-10(7-5-2)14(21)11(26-3)8-12(18)27-20(13)25/h8,24H,4-7H2,1-3H3
Calculated Properties
ALogP:
6.591 lipophilicity
TPSA:
64.99 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
5
Ring Count:
3 (2 aromatic)
Chiral Centers:
0
Fsp³:
0.3500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007417
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Aromatic polyketides
NPClassifier Class:
Depsidones
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 Gram-positive pathogenic bacteria 0.5–8.0 μg/mL 10.1021/acs.jnatprod.2c00900 Journal of Natural Products
Structure enlarged