Skip Navigation Links
ScientificNameLabel
9-Hydroxy-cis-11-octadecenoic acid
PHCD compound ID : 1179
Chemical Names :
9-Hydroxy-cis-11-octadecenoic acid
Molecular Formula : C18H34O3
Molecular Weight : 298.250795
More Details :
Names & Synonyms: (Z)-9-hydroxyoctadec-11-enoic acid , (Z)-9-hydroxy-11-octadecenoic acid , (Z)-9-oxidanyloctadec-11-enoic acid
Smiles: CCCCCC/C=C\C[C@H](CCCCCCCC(=O)O)O
InChi : InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-/t17-/m1/s1
InChi Key : InChIKey=KNMSLQJUPUXEQJ-SDMNGIDPSA-N
PubChem ID : 101243096
Rotatable bond count : 15 Rule of five : 2
Hydrogen bond acceptor count : 3 Ionization potential : 9.501244
Hydrogen bond donor count : 2 Electric dipole moment : 3.173
XLogP : 6.107 VDW volume : 340.981945
Molecular weight : 298.250795 HOMO-LUMO gap : 10.427000
Herb list :
Refrences & Litretures:
  
121.      Journal:'Journal of Ethnopharmacology'      Year:'2000'      Volume:'71'      Page:'1'      DOI:''      Title:'The traditional uses, chemical constituents and biological activities of Plantago major L. A review'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us