Structure database (LMSD)

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LM IDLMPK15030027
Common Name5-((8Z,11Z)-heptadeca-8,11-dien-1-yl)resorcinol
Systematic Name5-((8Z,11Z)-heptadeca-8,11-dien-1-yl)benzene-1,3-diol
Synonyms-
Exact Mass
344.2715 (neutral)    Calculate m/z:
FormulaC23H36O2
CategoryPolyketides [PK]
Main ClassPhenolic lipids [PK15]
Sub ClassAlkyl resorcinols and derivatives [PK1503]
PubChem CID14235913
InChIKeyLQLSZSURMCEKFF-HZJYTTRNSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-2
1/h6-7,9-10,18-20,24-25H,2-5,8,11-17H2,1H3/b7-6-,10-9-
SMILESC1(O)C=C(CCCCCCC/C=C\C/C=C\CCCCC)C=C(O)C=1
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings1Aromatic Rings1Rotatable Bonds14
 van der Waals
Molecular Volume
387.58Topological Polar
Surface Area
40.46Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP7.06Molar
Refractivity
108.22