SCS-C007637

gibberosene G

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of gibberosene 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

Sinularia tumulosa (soft coral)
South China Sea
DOI: 10.1002/cbdv.202300589  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
288.5 Da
Threshold ≤ 500
ALogP
5.73
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H32O
Molecular Weight:
288.4750 Da
SMILES:
C/C1=C\C=C(\C(C)C)CC/C(C)=C/C(O)C/C(C)=C/CC1
InChIKey:
KVHBSIOULHEOHZ-LFUJNABDSA-N
InChI:
InChI=1S/C20H32O/c1-15(2)19-11-9-16(3)7-6-8-17(4)13-20(21)14-18(5)10-12-19/h8-9,11,14-15,20-21H,6-7,10,12-13H2,1-5H3/b16-9+,17-8+,18-14+,19-11+
Calculated Properties
ALogP:
5.733 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
1
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007637
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
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 MIC90 Streptococcus parauberis SPOF3K 50.0 μM 10.1002/cbdv.202300589 Chemistry & Biodiversity
Structure enlarged