SCS-C000204

11-dehydrosydonic acid

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Bisabolane sesquiterpenoids

Chemical Structure

Structure of 11-dehydrosydonic acid
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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 sp. (coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species NA
South China Sea
DOI: 10.1007/s10600-016-1885-z  · Chemistry of Natural Compounds

Drug-likeness (Lipinski Ro5)

Molecular Weight
264.3 Da
Threshold ≤ 500
ALogP
3.04
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H20O4
Molecular Weight:
264.3200 Da
SMILES:
C=C(C)CCC[C@](C)(O)c1ccc(C(=O)O)cc1O
InChIKey:
CUAGAFVIRMPUAL-HNNXBMFYSA-N
InChI:
InChI=1S/C15H20O4/c1-10(2)5-4-8-15(3,19)12-7-6-11(14(17)18)9-13(12)16/h6-7,9,16,19H,1,4-5,8H2,2-3H3,(H,17,18)/t15-/m0/s1
Calculated Properties
ALogP:
3.044 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
6
Ring Count:
1 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.4000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000204
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Bisabolane sesquiterpenoids
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 — Staphylococcus aureus, Bacillus cereus, Kocuria rhizophila, Pseudomonas putida, Pseudomonas aeruginosa, Salmonella enterica, Nocardia brasiliensis — Structured numeric value is not available in this record; see the primary reference. 10.1007/s10600-016-1885-z Chemistry of Natural Compounds
Structure enlarged