SCS-C007105
phomaligol A1
Pathway: Polyketides
Superclass: Cyclic polyketides
Class: Simple cyclic polyketides
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
Aspergillus flavus BB1
(NA)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Aspergillus
Species
Aspergillus flavus
South China Sea
DOI:
10.1016/j.bioorg.2021.105269
· Bioorganic Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
284.3 Da
Threshold ≤ 500
ALogP
0.77
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C14H20O6
Molecular Weight:
284.3080 Da
SMILES:
CC[C@H](C)C(=O)O[C@]1(C)C(=O)C=C(OC)[C@](C)(O)C1=O
InChIKey:
DWJRXSZPSOQYDZ-ULCPSODYSA-N
InChI:
InChI=1S/C14H20O6/c1-6-8(2)11(16)20-14(4)9(15)7-10(19-5)13(3,18)12(14)17/h7-8,18H,6H2,1-5H3/t8-,13-,14+/m0/s1
Calculated Properties
ALogP:
0.767 lipophilicity
TPSA:
89.90 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
6
Rotatable Bonds:
4
Ring Count:
1
(0 aromatic)
Chiral Centers:
3
Fsp³:
0.6429 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007105
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Simple cyclic polyketides
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.