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1,4-Di-O-acetyl-2,3,5-tri-O-methyl-L-arabinitol
PHCD compound ID : 2675
Chemical Names :
1,4-Di-O-acetyl-2,3,5-tri-O-methyl-L-arabinitol
Molecular Formula : C12H22O7
Molecular Weight : 278.136553
More Details :
Names & Synonyms:
Smiles: CO[C@@H]([C@H](COC(=O)C)OC)[C@H](COC(=O)C)OC
InChi : InChI=1S/C12H22O7/c1-8(13)18-6-10(15-3)12(17-5)11(16-4)7-19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11-/m0/s1
InChi Key : InChIKey=FLSUUXHBCLMUSN-QWRGUYRKSA-N
PubChem ID :
Rotatable bond count : 11 Rule of five : 1
Hydrogen bond acceptor count : 7 Ionization potential : 9.868832
Hydrogen bond donor count : 0 Electric dipole moment : 3.466
XLogP : -0.187 VDW volume : 272.366944
Molecular weight : 278.136553 HOMO-LUMO gap : 10.982000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
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