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ScientificNameLabel
Alpha-D-fructofuranosidesmethyl
PHCD compound ID : 4161
Chemical Names :
Alpha-D-fructofuranosidesmethyl
Molecular Formula : C7H14O6
Molecular Weight : 194.079038
More Details :
Names & Synonyms: (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxy-tetrahydrofuran-3,4-diol , (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol , (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxy-oxolane-3,4-diol , (2S,3S,4S,5R)-2-methoxy-2,5-dimethylol-tetrahydrofuran-3,4-diol
Smiles: OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(OC)CO
InChi : InChI=1S/C7H14O6/c1-12-7(3-9)6(11)5(10)4(2-8)13-7/h4-6,8-11H,2-3H2,1H3/t4-,5-,6+,7+/m1/s1
InChi Key : InChIKey=JPHVNZOOBXUCDJ-JWXFUTCRSA-N
PubChem ID : 6325664
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 10.315438
Hydrogen bond donor count : 4 Electric dipole moment : 0.992
XLogP : -1.65 VDW volume : 170.013253
Molecular weight : 194.079038 HOMO-LUMO gap : 11.531000
Herb list :
Refrences & Litretures:
  
579.      Journal:'Int J Diabetol Vasc Dis Res'      Year:'2015'      Volume:'3'      Page:'99'      DOI:'10.19070/2328-353X-1500020'      Title:'Pharmacological Properties of Capparis spinosa Linn'
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