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1,4,5-Tri-O-acetyl-2,3-di-O-methyl-L-arabinitol
PHCD compound ID : 2676
Chemical Names :
1,4,5-Tri-O-acetyl-2,3-di-O-methyl-L-arabinitol
Molecular Formula : C13H22O8
Molecular Weight : 306.131468
More Details :
Names & Synonyms:
Smiles: CO[C@H]([C@H]([C@@H](OC(=O)C)COC(=O)C)OC)COC(=O)C
InChi : InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13+/m0/s1
InChi Key : InChIKey=ZKFWJYOWSSHOBN-RWMBFGLXSA-N
PubChem ID :
Rotatable bond count : 12 Rule of five : 1
Hydrogen bond acceptor count : 8 Ionization potential : 10.135838
Hydrogen bond donor count : 0 Electric dipole moment : 6.547
XLogP : 0.034 VDW volume : 295.816696
Molecular weight : 306.131468 HOMO-LUMO gap : 11.120000
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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