SCS-C002529

sinularnoid B

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Guaiane sesquiterpenoids

Chemical Structure

Structure of sinularnoid B
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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 sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species NA
Xisha Islands
Studies on secondary metabolites of sesquiterpenoids from a Xisha soft coral Sinularia sp.

Drug-likeness (Lipinski Ro5)

Molecular Weight
222.2 Da
Threshold ≤ 500
ALogP
2.42
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C14H22O2
Molecular Weight:
222.1600 Da
SMILES:
C=C1CCC2C(CC2(C)O)C(=C)CCC1O
InChIKey:
DWHQHQUHMKJNJG-UHFFFAOYSA-N
InChI:
InChI=1S/C14H22O2/c1-9-5-7-13(15)10(2)4-6-12-11(9)8-14(12,3)16/h11-13,15-16H,1-2,4-8H2,3H3
Calculated Properties
ALogP:
2.421 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7143 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002529
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Guaiane 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
Anti-inflammatory inhibition_percent zebrafish 13.41 % —
Structure enlarged