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1,3,4,5-Tetra-O-acetyl-2,6-di-O-methyl-D-galactitol
PHCD compound ID : 2679
Chemical Names :
1,3,4,5-Tetra-O-acetyl-2,6-di-O-methyl-D-galactitol
Molecular Formula : C16H26O10
Molecular Weight : 378.152597
More Details :
Names & Synonyms:
Smiles: COC[C@H]([C@@H]([C@@H]([C@H](COC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
InChi : InChI=1S/C16H26O10/c1-9(17)23-8-13(22-6)15(25-11(3)19)16(26-12(4)20)14(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16-/m0/s1
InChi Key : InChIKey=UZCWYWPMTQZNMH-JJXSEGSLSA-N
PubChem ID :
Rotatable bond count : 15 Rule of five : 1
Hydrogen bond acceptor count : 10 Ionization potential : 9.993292
Hydrogen bond donor count : 0 Electric dipole moment : 6.170
XLogP : 0.102 VDW volume : 362.648645
Molecular weight : 378.152597 HOMO-LUMO gap : 10.704000
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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