Skip Navigation Links
ScientificNameLabel
cis alpha-ambrinol
PHCD compound ID : 2219
Chemical Names :
cis alpha-ambrinol , cis-alpha-Ambrinol
Molecular Formula : C13H22O1
Molecular Weight : 194.167065
More Details :
Names & Synonyms: (2R,4aR)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol
Smiles: C[C@@]1(O)CC[C@H]2C(=CCCC2(C)C)C1
InChi : InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3/t11-,13+/m0/s1
InChi Key : InChIKey=GPVOTKFXWGURGP-WCQYABFASA-N
PubChem ID : 11593597
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.225740
Hydrogen bond donor count : 1 Electric dipole moment : 2.088
XLogP : 3.603 VDW volume : 214.845109
Molecular weight : 194.167065 HOMO-LUMO gap : 10.464000
Herb list :
Refrences & Litretures:
  
261.      Journal:'Herba Polonica'      Year:'2009'      Volume:'55'      Page:'153'      DOI:''      Title:'Contents and chemical composition of essential oils from wild strawberry (Fragaria vesca L.)'
385.      Journal:'Eur J Clin Microbiol Infect Dis'      Year:'2012'      Volume:'31'      Page:'1015'      DOI:'10.1007/s10096-011-1400-1'      Title:'Antistaphylococcal activity of Inula helenium L. root essential oil: eudesmane sesquiterpene lactones induce cell membrane damage'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us