Skip Navigation Links
ScientificNameLabel
3-methyl-2-butenyl-beta-glucoside
PHCD compound ID : 4156
Chemical Names :
3-methyl-2-butenyl-beta-glucoside
Molecular Formula : C11H20O6
Molecular Weight : 248.125988
More Details :
Names & Synonyms:
Smiles: CC/C=C\O[C@H]1[C@H](O)O[C@@H]([C@H]([C@@H]1OC)O)CO
InChi : InChI=1S/C11H20O6/c1-3-4-5-16-10-9(15-2)8(13)7(6-12)17-11(10)14/h4-5,7-14H,3,6H2,1-2H3/b5-4-/t7-,8-,9+,10-,11-/m1/s1
InChi Key : InChIKey=OTCRFTQHMPEZPP-MMQHMBARSA-N
PubChem ID :
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 9.766835
Hydrogen bond donor count : 3 Electric dipole moment : 4.143
XLogP : -0.365 VDW volume : 236.560732
Molecular weight : 248.125988 HOMO-LUMO gap : 10.287000
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'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us