SCS-C002641

nigerapyrone D

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

Chemical Structure

Structure of nigerapyrone D
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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

Aspergillus niger (alga)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus niger
Dongzhaigang
DOI: 10.1021/np200381u  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
248.3 Da
Threshold ≤ 500
ALogP
2.51
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C14H16O4
Molecular Weight:
248.2780 Da
SMILES:
COc1cc(/C=C/C(C)=C/C(C)=O)oc(=O)c1C
InChIKey:
QNRKTRKCMAQCAK-SBIWHPGTSA-N
InChI:
InChI=1S/C14H16O4/c1-9(7-10(2)15)5-6-12-8-13(17-4)11(3)14(16)18-12/h5-8H,1-4H3/b6-5+,9-7+
Calculated Properties
ALogP:
2.505 lipophilicity
TPSA:
56.51 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.2857 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002641
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