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ScientificNameLabel
(-)-(R)-2'-methoxydihydro-artemidin
PHCD compound ID : 2002
Chemical Names :
(-)-(R)-2'-methoxydihydro-artemidin
Molecular Formula : C14H16O3
Molecular Weight : 232.109944
More Details :
Names & Synonyms:
Smiles: CC[C@H](Cc1cc2ccccc2c(=O)o1)OC
InChi : InChI=1S/C14H16O3/c1-3-11(16-2)9-12-8-10-6-4-5-7-13(10)14(15)17-12/h4-8,11H,3,9H2,1-2H3/t11-/m1/s1
InChi Key : InChIKey=JVPBEOSSMYEDID-LLVKDONJSA-N
PubChem ID :
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.092876
Hydrogen bond donor count : 0 Electric dipole moment : 2.850
XLogP : 2.043 VDW volume : 228.275713
Molecular weight : 232.109944 HOMO-LUMO gap : 8.307000
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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