SCS-C006673

sarcoehrenolide L

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcoehrenolide L
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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
South China Sea  · -20 m  · 20°54′–21°10′ N, 109°00′–109°15′ E
DOI: 10.3390/md23040170  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
390.5 Da
Threshold ≤ 500
ALogP
4.67
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C23H34O5
Molecular Weight:
390.5200 Da
SMILES:
COC(=O)/C1=C\[C@@H](OC(C)=O)C/C(C)=C/C=C(/C(C)C)CC[C@]2(C)O[C@H]2CC1
InChIKey:
GLHNARCASUXZQF-DGIZGFLRSA-N
InChI:
InChI=1S/C23H34O5/c1-15(2)18-8-7-16(3)13-20(27-17(4)24)14-19(22(25)26-6)9-10-21-23(5,28-21)12-11-18/h7-8,14-15,20-21H,9-13H2,1-6H3/b16-7+,18-8+,19-14-/t20-,21-,23-/m0/s1
Calculated Properties
ALogP:
4.668 lipophilicity
TPSA:
65.13 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
5
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6522 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006673
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged