Skip Navigation Links
ScientificNameLabel
1,5-Di-O-acetyl-2,3,4,6-tetra-O-methyl-D-galactitol
PHCD compound ID : 2677
Chemical Names :
1,5-Di-O-acetyl-2,3,4,6-tetra-O-methyl-D-galactitol
Molecular Formula : C14H26O8
Molecular Weight : 322.162768
More Details :
Names & Synonyms:
Smiles: COC[C@H]([C@@H]([C@@H]([C@H](COC(=O)C)OC)OC)OC)OC(=O)C
InChi : InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14-/m0/s1
InChi Key : InChIKey=OVCJDQPBVXUBBF-DGAVXFQQSA-N
PubChem ID :
Rotatable bond count : 13 Rule of five : 1
Hydrogen bond acceptor count : 8 Ionization potential : 9.783227
Hydrogen bond donor count : 0 Electric dipole moment : 5.573
XLogP : -0.34 VDW volume : 315.74914
Molecular weight : 322.162768 HOMO-LUMO gap : 10.827000
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'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us