SCS-C000053

Alternariol

Pathway: Shikimates and Phenylpropanoids Superclass: Coumarins Class: Isocoumarins

Chemical Structure

Structure of Alternariol
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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

Alternaria sp. ZJ9-6B (mangrove endophytic fungus)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Pleosporaceae Genus Alternaria Species NA
Zhanjiang Mangrove
DOI: 10.3390/md9050832  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
258.2 Da
Threshold ≤ 500
ALogP
2.37
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C14H10O5
Molecular Weight:
258.2300 Da
SMILES:
Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12
InChIKey:
CEBXXEKPIIDJHL-UHFFFAOYSA-N
InChI:
InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3
Calculated Properties
ALogP:
2.371 lipophilicity
TPSA:
90.90 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
3 (3 aromatic)
Chiral Centers:
0
Fsp³:
0.0714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000053
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Coumarins
NPClassifier Class:
Isocoumarins
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged