SCS-C000083

sinueracasbanone I

Pathway: Terpenoids Superclass: Diterpenoids Class: Casbane diterpenoids

Chemical Structure

Structure of sinueracasbanone I
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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 erecta (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia erecta
Ximao Island  · -20m
DOI: 10.1016/j.chroma.2024.465416  · Journal of Chromatography A

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
3.57
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H30O3
Molecular Weight:
318.4600 Da
SMILES:
C/C1=C\[C@@H](O)C[C@@](C)(O)/C=C/C(=O)/C(C)=C/[C@H]2[C@H](CC1)C2(C)C
InChIKey:
OSOBWQHKYFMXOI-ACFBPNBSSA-N
InChI:
InChI=1S/C20H30O3/c1-13-6-7-16-17(19(16,3)4)11-14(2)18(22)8-9-20(5,23)12-15(21)10-13/h8-11,15-17,21,23H,6-7,12H2,1-5H3/b9-8+,13-10+,14-11+/t15-,16+,17+,20+/m1/s1
Calculated Properties
ALogP:
3.572 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000083
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Casbane 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
Anti-inflammatory IC50 LPS-induced TNF-α protein release 7.1 μM (IC50) 10.1016/j.chroma.2024.465416 Journal of Chromatography A
Structure enlarged