SCS-C001386

Sarcoehrenolide B

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of Sarcoehrenolide 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

Sarcophyton ehrenbergi (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton ehrenbergi
Weizhou Island  · -10m
DOI: 10.1021/acs.joc.9b00030  · Chem

Drug-likeness (Lipinski Ro5)

Molecular Weight
358.5 Da
Threshold ≤ 500
ALogP
5.03
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H30O4
Molecular Weight:
358.4800 Da
SMILES:
CC(=O)OC/C1=C/C=C(/C(C)C)CC/C(C)=C/CCC2=C[C@H](C1)C(=O)O2
InChIKey:
JNSZCIDCDBSGOL-GUHMOITDSA-N
InChI:
InChI=1S/C22H30O4/c1-15(2)19-10-8-16(3)6-5-7-21-13-20(22(24)26-21)12-18(9-11-19)14-25-17(4)23/h6,9,11,13,15,20H,5,7-8,10,12,14H2,1-4H3/b16-6+,18-9+,19-11+/t20-/m0/s1
Calculated Properties
ALogP:
5.026 lipophilicity
TPSA:
52.60 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.5455 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001386
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 — RAW264.7 cells 8.5 μM 10.1021/acs.joc.9b00030 Chem
Structure enlarged