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ScientificNameLabel
D-mannitol
PHCD compound ID : 2490
Chemical Names :
D-mannitol
Molecular Formula : C6H14O6
Molecular Weight : 182.079038
More Details :
Names & Synonyms: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
Smiles: OC[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChi : InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
InChi Key : InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
PubChem ID : 6251
Rotatable bond count : 5 Rule of five : 1
Hydrogen bond acceptor count : 6 Ionization potential : 10.387901
Hydrogen bond donor count : 6 Electric dipole moment : 2.078
XLogP : -3.896 VDW volume : 165.073727
Molecular weight : 182.079038 HOMO-LUMO gap : 11.803000
Herb list :
Refrences & Litretures:
  
289.      Journal:'International Journal of Pharmaceutical Sciences and Drug Research'      Year:'2010'      Volume:'2'      Page:'91'      DOI:''      Title:'Lawsonia inermis Linnaeus: A Phytopharmacological Review'
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