SCS-C005253

sarcoehrendin H

Pathway: Fatty acids Superclass: Eicosanoids Class: Prostaglandins

Chemical Structure

Structure of sarcoehrendin H
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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
Shenzhen
DOI: 10.1021/np500394d  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
452.5 Da
Threshold ≤ 500
ALogP
3.36
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H36O8
Molecular Weight:
452.5440 Da
SMILES:
CCC(=O)CC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1OC(C)=O)OC(C)=O
InChIKey:
CPIJHEBONZDQHV-YPHBWWPFSA-N
InChI:
InChI=1S/C24H36O8/c1-4-18(27)11-12-19(31-16(2)25)13-14-21-20(9-7-5-6-8-10-24(29)30)22(28)15-23(21)32-17(3)26/h5,7,13-14,19-23,28H,4,6,8-12,15H2,1-3H3,(H,29,30)/b7-5-,14-13+/t19-,20+,21+,22-,23+/m0/s1
Calculated Properties
ALogP:
3.364 lipophilicity
TPSA:
127.20 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
14
Ring Count:
1 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005253
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Eicosanoids
NPClassifier Class:
Prostaglandins
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged