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ScientificNameLabel
Tetrahydroxycurcumin
PHCD compound ID : 2908
Chemical Names :
Tetrahydroxycurcumin
Molecular Formula : C21H26O6
Molecular Weight : 374.172939
More Details :
Names & Synonyms:
Smiles: COc1cc(CC[C@@H](CC(=O)CCc2ccc(c(c2)OC)O)O)ccc1O
InChi : InChI=1S/C21H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16,22,24-25H,3-4,7-8,13H2,1-2H3/t16-/m0/s1
InChi Key : InChIKey=RSAHICAPUYTWHW-INIZCTEOSA-N
PubChem ID :
Rotatable bond count : 10 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.441918
Hydrogen bond donor count : 3 Electric dipole moment : 4.887
XLogP : 1.083 VDW volume : 359.545368
Molecular weight : 374.172939 HOMO-LUMO gap : 8.614000
Herb list :
Refrences & Litretures:
  
371.      Journal:'Pharmaceutical Crops'      Year:'2011'      Volume:'2'      Page:'28'      DOI:''      Title:'Chemical composition and product quality control of turmeric (Curcuma longa L.)'
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