SCS-C000948

sarcoehrenin C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcoehrenin C
Loading 3D structure...
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

Sarcophyton ehrenbergi (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton ehrenbergi
Weizhou Island
DOI: 10.1016/j.bioorg.2020.103993  · Bioorganic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
374.5 Da
Threshold ≤ 500
ALogP
5.31
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C23H34O4
Molecular Weight:
374.5210 Da
SMILES:
COC(=O)C1=C[C@@H](C(=O)OC)CC(C)=CC=C(C(C)C)CCC(C)=CCC1
InChIKey:
YTVLSSKWRBKDJR-NRFANRHFSA-N
InChI:
InChI=1S/C23H34O4/c1-16(2)19-12-10-17(3)8-7-9-20(22(24)26-5)15-21(23(25)27-6)14-18(4)11-13-19/h8,11,13,15-16,21H,7,9-10,12,14H2,1-6H3/t21-/m0/s1
Calculated Properties
ALogP:
5.314 lipophilicity
TPSA:
52.60 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.5652 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000948
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
Anti-inflammatory — TNF-α — Structured numeric value is not available in this record; see the primary reference. 10.1016/j.bioorg.2020.103993 Bioorganic Chemistry
Structure enlarged