SCS-C001390

Ehrenbergol D

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of Ehrenbergol D
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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
316.4 Da
Threshold ≤ 500
ALogP
4.25
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O3
Molecular Weight:
316.4410 Da
SMILES:
C/C1=C\CCC2=C[C@@H](C/C(CO)=C\C=C(\C(C)C)CC1)OC2=O
InChIKey:
RAWOSUODRHYOPZ-MHEPJYSKSA-N
InChI:
InChI=1S/C20H28O3/c1-14(2)17-9-7-15(3)5-4-6-18-12-19(23-20(18)22)11-16(13-21)8-10-17/h5,8,10,12,14,19,21H,4,6-7,9,11,13H2,1-3H3/b15-5+,16-8+,17-10+/t19-/m1/s1
Calculated Properties
ALogP:
4.250 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.5500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001390
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 24.2 μM 10.1021/acs.joc.9b00030 Chem
Structure enlarged