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ScientificNameLabel
Methyl-n-dotriacontanoate
PHCD compound ID : 2092
Chemical Names :
Methyl-n-dotriacontanoate
Molecular Formula : C33H66O2
Molecular Weight : 494.506281
More Details :
Names & Synonyms: methyl dotriacontanoate , dotriacontanoic acid methyl ester , lacceric acid methyl ester
Smiles: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
InChi : InChI=1S/C33H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(34)35-2/h3-32H2,1-2H3
InChi Key : InChIKey=MRFBEUTXKBRYNS-UHFFFAOYSA-N
PubChem ID : 13908485
Rotatable bond count : 31 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 10.656331
Hydrogen bond donor count : 0 Electric dipole moment : 1.808
XLogP : 16.995 VDW volume : 594.267946
Molecular weight : 494.506281 HOMO-LUMO gap : 11.764000
Herb list :
Refrences & Litretures:
  
249.      Journal:'Pak. J. Bot'      Year:'2008'      Volume:'40'      Page:'2553'      DOI:''      Title:'CHEMICAL CONSTITUENTS OF TAMARINDUS INDICA L. MEDICINAL PLANT IN SINDH'
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