In-Silico Structure Database (LMISSD)

Common Name
(9R,12R,16S)-d14-10-PhytoF[10R,13S]
Systematic Name
(R)-9-hydroxy-9-((2R,4R,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid
LM ID
LMFA02040106
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
344.219890
Formula
C18H32O6
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Phytofurans [FA0204]

String Representations

InChiKey (Click to copy)
ABMOBHDJIUJCNP-IJKMCFRVSA-N
InChi (Click to copy)
1S/C18H32O6/c1-2-13(19)10-11-16-15(21)12-17(24-16)14(20)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17+/m0/s1
SMILES (Click to copy)
CC[C@@H](O)/C=C/[C@H]1O[C@@H](C[C@@H]1O)[C@@H](O)CCCCCCCC(O)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 355.06
Topological Polar Surface Area 109.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 3.44
Molar Refractivity 93.24