SCS-C000082

sinueracasbanone H

Pathway: Terpenoids Superclass: Diterpenoids Class: Lathyrane diterpenoids

Chemical Structure

Structure of sinueracasbanone H
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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
336.5 Da
Threshold ≤ 500
ALogP
2.86
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H32O4
Molecular Weight:
336.4600 Da
SMILES:
C[C@@H]1C[C@@H]2[C@H](CC[C@@]3(C)O[C@@H]3[C@@H](O)C[C@@](C)(O)/C=C/C1=O)C2(C)C
InChIKey:
ZADHVEIRGPEGGU-TXZJBGMOSA-N
InChI:
InChI=1S/C20H32O4/c1-12-10-14-13(18(14,2)3)6-9-20(5)17(24-20)16(22)11-19(4,23)8-7-15(12)21/h7-8,12-14,16-17,22-23H,6,9-11H2,1-5H3/b8-7+/t12-,13+,14-,16+,17-,19+,20-/m1/s1
Calculated Properties
ALogP:
2.863 lipophilicity
TPSA:
70.06 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.8500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000082
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Lathyrane 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 >50 μM (IC50) 10.1016/j.chroma.2024.465416 Journal of Chromatography A
Structure enlarged