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ScientificNameLabel
cis-11-Eicosenoic acid methyl ester
PHCD compound ID : 5282
Chemical Names :
cis-11-Eicosenoic acid methyl ester
Molecular Formula : C21H40O2
Molecular Weight : 324.302831
More Details :
Names & Synonyms: methyl (Z)-icos-11-enoate , (Z)-11-eicosenoic acid methyl ester , methyl (Z)-icos-11-enoate , (Z)-eicos-11-enoic acid methyl ester
Smiles: CCCCCCCC/C=C\CCCCCCCCCC(=O)OC
InChi : InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10-
InChi Key : InChIKey=RBKMRGOHCLRTLZ-KHPPLWFESA-N
PubChem ID : 5463047
Rotatable bond count : 18 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 9.576483
Hydrogen bond donor count : 0 Electric dipole moment : 2.164
XLogP : 9.651 VDW volume : 384.079672
Molecular weight : 324.302831 HOMO-LUMO gap : 10.697000
Herb list :
Refrences & Litretures:
  
845.      Journal:'Pak. J. Bot'      Year:'2011'      Volume:'43'      Page:'1351'      DOI:''      Title:'PHYTOCHEMICAL ANALYSIS AND ANTIBACTERIAL ACTIVITY OF ERUCA SATIVA SEED'
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