In-Silico Structure database (LMISSD)

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LM IDLMFA03130015
Common Name(5R,9R,12S)-d6-8-IsoF[8R,11S]
Systematic Name(R,E)-5-hydroxy-7-((2R,3R,5S)-3-hydroxy-5-((S,Z)-1-hydroxynon-3-en-1-yl)
tetrahydrofuran-2-yl)hept-6-enoic acid
Synonyms-
Exact Mass
370.2355 (neutral)    Calculate m/z:
FormulaC20H34O6
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassIsofurans [FA0313]
PubChem Compound ID (CID)-
InChIKeyQRMQABQGUWKAKA-DDEBSAQFSA-N
InChI1S/C20H34O6/c1-2-3-4-5-6-7-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-8-11-20(2
4)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16+,1
7-,18-,19+/m1/s1
SMILESCCCCC/C=CC[C@@H](O)[C@H]1C[C@H](O)[C@H](/C=C/[C@@H](O)CCCC(O)=O)O1
MS Spectra-     
StatusActive (generated by computational methods)
Calculated physicochemical properties (?):
 Heavy Atoms26Rings1Aromatic Rings0Rotatable Bonds13
 van der Waals
Molecular Volume
387.02Topological Polar
Surface Area
109.29Hydrogen
Bond Donors
4Hydrogen
Bond Acceptors
6
 logP4.00Molar
Refractivity
102.38