SCS-C000175

clavirolide G

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of clavirolide 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

Clavularia inflata (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Clavulariidae Genus Clavularia Species Clavularia inflata
Xisha Islands
DOI: 10.1021/acs.jnatprod.1c01103  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
300.4 Da
Threshold ≤ 500
ALogP
5.11
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H28O2
Molecular Weight:
300.4420 Da
SMILES:
C=C1CCC=C(C)C[C@H]2OC(=O)C(C)=C3CC[C@@](C)(CC1)[C@@H]32
InChIKey:
VCFLGYKQUIAAOB-WSTZPKSXSA-N
InChI:
InChI=1S/C20H28O2/c1-13-6-5-7-14(2)12-17-18-16(15(3)19(21)22-17)9-11-20(18,4)10-8-13/h7,17-18H,1,5-6,8-12H2,2-4H3/t17-,18+,20-/m1/s1
Calculated Properties
ALogP:
5.111 lipophilicity
TPSA:
26.30 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000175
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
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 — macrophage migration in zebrafish 20.0 μM 10.1021/acs.jnatprod.1c01103 Journal of Natural Products
Structure enlarged