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ScientificNameLabel
Arabinose
PHCD compound ID : 1393
Chemical Names :
Arabinose
Molecular Formula : C5H10O5
Molecular Weight : 150.052823
More Details :
Names & Synonyms: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal , (2R,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentanal , (2R,3S,4S)-2,3,4,5-tetrahydroxyvaleraldehyde
Smiles: OC[C@@H]([C@@H]([C@H](C=O)O)O)O
InChi : InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChi Key : InChIKey=PYMYPHUHKUWMLA-VAYJURFESA-N
PubChem ID : 5460291
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 10.526372
Hydrogen bond donor count : 4 Electric dipole moment : 3.232
XLogP : -2.653 VDW volume : 136.351057
Molecular weight : 150.052823 HOMO-LUMO gap : 10.433000
Herb list :
Refrences & Litretures:
  
149.      Journal:'Plant and Soil'      Year:'2003'      Volume:'249'      Page:'271'      DOI:''      Title:'Chemical characterization of root exudates from rice (Oryza sativa) and their effects on the chemotactic response of endophytic bacteria'
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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