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1,4,5-Tri-O-acetyl-2,3,6-tri-O-methyl-D-galactitol
PHCD compound ID : 2678
Chemical Names :
1,4,5-Tri-O-acetyl-2,3,6-tri-O-methyl-D-galactitol
Molecular Formula : C15H26O9
Molecular Weight : 350.157682
More Details :
Names & Synonyms:
Smiles: COC[C@H]([C@@H]([C@@H]([C@H](COC(=O)C)OC)OC)OC(=O)C)OC(=O)C
InChi : InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)14(21-6)15(24-11(3)18)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15-/m0/s1
InChi Key : InChIKey=ATVQUEJOBOKGCC-YJNKXOJESA-N
PubChem ID :
Rotatable bond count : 14 Rule of five : 1
Hydrogen bond acceptor count : 9 Ionization potential : 10.113546
Hydrogen bond donor count : 0 Electric dipole moment : 8.653
XLogP : -0.119 VDW volume : 339.198892
Molecular weight : 350.157682 HOMO-LUMO gap : 10.941000
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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