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ScientificNameLabel
gingerol
PHCD compound ID : 3009
Chemical Names :
gingerol
Molecular Formula : C17H26O4
Molecular Weight : 294.183109
More Details :
Names & Synonyms: 5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one , 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone , 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one , 1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-decan-3-one
Smiles: CCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
InChi : InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChi Key : InChIKey=NLDDIKRKFXEWBK-AWEZNQCLSA-N
PubChem ID : 3473
Rotatable bond count : 10 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 8.468921
Hydrogen bond donor count : 2 Electric dipole moment : 3.919
XLogP : 2.437 VDW volume : 303.946811
Molecular weight : 294.183109 HOMO-LUMO gap : 8.629000
Herb list :
Refrences & Litretures:
  
379.      Journal:'Pharmaceut Anal Acta'      Year:'2012'      Volume:'3'      Page:'1'      DOI:'10.4172/2153-2435.1000184'      Title:'Chemical Composition and Antimicrobial Activity of the Crude Extracts Isolated from Zingiber Officinale by Different Solvents'
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