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Ethyl palmitoleate
PHCD compound ID : 3980
Chemical Names :
Ethyl palmitoleate
Molecular Formula : C18H34O2
Molecular Weight : 282.25588
More Details :
Names & Synonyms: ethyl (Z)-hexadec-9-enoate , (Z)-9-hexadecenoic acid ethyl ester , (Z)-hexadec-9-enoic acid ethyl ester
Smiles: CCCCCC/C=C\CCCCCCCC(=O)OCC
InChi : InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9-
InChi Key : InChIKey=JELGPLUONQGOHF-KTKRTIGZSA-N
PubChem ID : 6436624
Rotatable bond count : 15 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 9.591106
Hydrogen bond donor count : 0 Electric dipole moment : 2.212
XLogP : 7.798 VDW volume : 332.191718
Molecular weight : 282.25588 HOMO-LUMO gap : 10.803000
Herb list :
Refrences & Litretures:
  
545.      Journal:'Plant Foods Hum Nutr'      Year:'2011'      Volume:'66'      Page:'261'      DOI:'10.1007/s11130-011-0248-y'      Title:'Comparative Study on the Chemical Composition, Antioxidant Properties and Hypoglycaemic Activities of Two Capsicum annuum L. Cultivars (Acuminatum small and Cerasiferum)'
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