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ScientificNameLabel
Rhamnose
PHCD compound ID : 276
Chemical Names :
Rhamnose
Molecular Formula : C6H12O5
Molecular Weight : 164.068473
More Details :
Names & Synonyms: (3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol , (3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Smiles: O[C@H]1[C@H](C)O[C@H]([C@@H]([C@@H]1O)O)O
InChi : InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1
InChi Key : InChIKey=SHZGCJCMOBCMKK-HGVZOGFYSA-N
PubChem ID : 25310
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 10.387360
Hydrogen bond donor count : 4 Electric dipole moment : 3.120
XLogP : -0.994 VDW volume : 143.927041
Molecular weight : 164.068473 HOMO-LUMO gap : 11.991000
Herb list :
Refrences & Litretures:
  
15.      Journal:'Journal of Chromatography A'      Year:'2005'      Volume:'1063'      Page:'161'      DOI:'10.1016/j.chroma.2004.11.024'      Title:'Isolation and puri?cation of acteoside and isoacteoside from Plantago psyllium L. by high-speed counter-current chromatography'
989.      Journal:'Food Hydrocolloids'      Year:'2019'      Volume:'87'      Page:'915'      DOI:'10.1016/j.foodhyd.2018.09.017'      Title:'Isolation and structural characterization of a polysaccharide derived from a local gum: Zedo (Amygdalus scoparia Spach)'
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