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ScientificNameLabel
Ononitol
PHCD compound ID : 4698
Chemical Names :
Ononitol
Molecular Formula : C7H14O6
Molecular Weight : 194.079038
More Details :
Names & Synonyms:
Smiles: CO[C@@H]1[C@H](O)[C@@H](O)[C@@H]([C@@H]([C@@H]1O)O)O
InChi : InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7+/m0/s1
InChi Key : InChIKey=DSCFFEYYQKSRSV-HMSOCMLXSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 10.065944
Hydrogen bond donor count : 5 Electric dipole moment : 1.451
XLogP : -1.797 VDW volume : 170.013253
Molecular weight : 194.079038 HOMO-LUMO gap : 11.374000
Herb list :
Refrences & Litretures:
  
747.      Journal:'Plant Physiol'      Year:'1991'      Volume:'96'      Page:'1228'      DOI:''      Title:'Effects of Salt Stress on Amino Acid, Organic Acid, and Carbohydrate Composition of Roots, Bacteroids, and Cytosol of Alfalfa (Medicago sativa L.)'
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