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Isosorbide
PHCD compound ID : 1155
Chemical Names :
Isosorbide , D-Glucitol,1,4:3,6-dianhydro-
Molecular Formula : C6H10O4
Molecular Weight : 146.057909
More Details :
Names & Synonyms: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
Smiles: O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O
InChi : InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
InChi Key : InChIKey=KLDXJTOLSGUMSJ-JGWLITMVSA-N
PubChem ID : 12597
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 10.205356
Hydrogen bond donor count : 2 Electric dipole moment : 1.025
XLogP : -1.86 VDW volume : 122.780356
Molecular weight : 146.057909 HOMO-LUMO gap : 11.409000
Herb list :
Refrences & Litretures:
  
119.      Journal:'World Appl. Sci. J'      Year:'2011'      Volume:'17'      Page:'67'      DOI:''      Title:'GC-MS Analysis of Various Extracts from Leaf of Plantago major Used as Traditional Medicine'
703.      Journal:'BioMed Research International'      Year:'2013'      Volume:'2013'      Page:'1'      DOI:'10.1155/2013/696835'      Title:'Chemical Composition and Antibacterial and Cytotoxic Activities of Allium hirtifolium Boiss'
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