SCS-C003669

Dichotellate A

Pathway: Fatty acids Superclass: Eicosanoids Class: Other Eicosanoids

Chemical Structure

Structure of Dichotellate A
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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

Dichotella gemmacea (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Dichotella Species Dichotella gemmacea
Sanya
DOI: 10.1007/s11745-010-3489-x  · Lipids

Drug-likeness (Lipinski Ro5)

Molecular Weight
418.6 Da
Threshold ≤ 500
ALogP
6.87
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C26H42O4
Molecular Weight:
418.6180 Da
SMILES:
CCCCC/C=C\C[C@H](/C=C/C=C/C/C=C\CCCC(=O)OC)OC(=O)CC(C)C
InChIKey:
OKHPUUNJBPCHEJ-CFDCDSIPSA-N
InChI:
InChI=1S/C26H42O4/c1-5-6-7-8-13-16-19-24(30-26(28)22-23(2)3)20-17-14-11-9-10-12-15-18-21-25(27)29-4/h10-14,16-17,20,23-24H,5-9,15,18-19,21-22H2,1-4H3/b12-10-,14-11+,16-13-,20-17+/t24-/m1/s1
Calculated Properties
ALogP:
6.873 lipophilicity
TPSA:
52.60 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
17
Ring Count:
0 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6154 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003669
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Eicosanoids
NPClassifier Class:
Other Eicosanoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged