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ScientificNameLabel
Erythritol
PHCD compound ID : 5377
Chemical Names :
Erythritol
Molecular Formula : C4H10O4
Molecular Weight : 122.057909
More Details :
Names & Synonyms: (2S,3R)-butane-1,2,3,4-tetrol , (2S,3R)-butane-1,2,3,4-tetrol
Smiles: OC[C@H]([C@H](CO)O)O
InChi : InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChi Key : InChIKey=UNXHWFMMPAWVPI-ZXZARUISSA-N
PubChem ID : 222285
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 10.698263
Hydrogen bond donor count : 4 Electric dipole moment : 2.245
XLogP : -2.552 VDW volume : 112.901304
Molecular weight : 122.057909 HOMO-LUMO gap : 12.668000
Herb list :
Refrences & Litretures:
  
887.      Journal:'Horticulturae'      Year:'2020'      Volume:'6'      Page:'25'      DOI:'10.3390/horticulturae6020025'      Title:'Alterations in the Chemical Composition of Spinach (Spinacia oleracea L.) as Provoked by Season and Moderately Limited Water Supply in Open Field Cultivation'
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