In-Silico Structure Database (LMISSD)

Common Name
(4R,7R,11R)-d9-5-NeuroF[5S,8R]
Systematic Name
(R)-4-hydroxy-4-((2S,4R,5R)-4-hydroxy-5-((R,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid
LM ID
LMFA04020211
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
394.235540
Formula
C22H34O6
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Docosanoids [FA04]
Neurofurans [FA0402]

String Representations

InChiKey (Click to copy)
JBGVKOJKQMZUTJ-IVBIJEFASA-N
InChi (Click to copy)
1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-14-20-19(25)16-21(28-20)18(24)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21+/m1/s1
SMILES (Click to copy)
CC/C=CC/C=CC/C=CC[C@@H](O)/C=C/[C@H]1O[C@@H](C[C@H]1O)[C@H](O)CCC(O)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 1
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 416.34
Topological Polar Surface Area 109.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 4.33
Molar Refractivity 111.43