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ScientificNameLabel
(+)-(R)-(E)-3'-hydroxyartemidin
PHCD compound ID : 2005
Chemical Names :
(+)-(R)-(E)-3'-hydroxyartemidin
Molecular Formula : C13H12O3
Molecular Weight : 216.078644
More Details :
Names & Synonyms:
Smiles: C[C@H](/C=C/c1cc2ccccc2c(=O)o1)O
InChi : InChI=1S/C13H12O3/c1-9(14)6-7-11-8-10-4-2-3-5-12(10)13(15)16-11/h2-9,14H,1H3/b7-6+/t9-/m1/s1
InChi Key : InChIKey=DTXUIAMWHHGGPB-XCODYQFDSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.006208
Hydrogen bond donor count : 1 Electric dipole moment : 3.607
XLogP : 1.679 VDW volume : 208.343269
Molecular weight : 216.078644 HOMO-LUMO gap : 8.023000
Herb list :
Refrences & Litretures:
  
239.      Journal:'J. Agric. Food Chem'      Year:'2011'      Volume:'59'      Page:'11367'      DOI:'10.1021/jf202277w'      Title:'Artemisia dracunculus L. (Tarragon): A Critical Review of Its Traditional Use, Chemical Composition, Pharmacology, and Safety'
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