SCS-C006877

sarcoehrenolide G

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcoehrenolide G
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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)
Original source name: Sarcophyton ehrenbergi Marenzeller (Sarcophytidae)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton ehrenbergi
South China Sea  · -20 m  · 20°54′-21°10′N, 109°00-109°15′E
DOI: 10.1016/j.phytochem.2022.113549  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
346.5 Da
Threshold ≤ 500
ALogP
3.87
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H30O4
Molecular Weight:
346.4670 Da
SMILES:
CO[C@]1(C)/C=C/CC2=C[C@H](C/C(CO)=C\C=C(\C(C)C)CC1)OC2=O
InChIKey:
RCMUVPPYDPPZRW-ICUSNOPOSA-N
InChI:
InChI=1S/C21H30O4/c1-15(2)17-8-7-16(14-22)12-19-13-18(20(23)25-19)6-5-10-21(3,24-4)11-9-17/h5,7-8,10,13,15,19,22H,6,9,11-12,14H2,1-4H3/b10-5+,16-7+,17-8+/t19-,21+/m0/s1
Calculated Properties
ALogP:
3.875 lipophilicity
TPSA:
55.76 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.5714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006877
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 inhibition rate LPS-induced TNF-α production < 50.0 % 10.1016/j.phytochem.2022.113549 Phytochemistry
Structure enlarged