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ScientificNameLabel
bisabole-12-ol
PHCD compound ID : 5397
Chemical Names :
bisabole-12-ol
Molecular Formula : C15H24O1
Molecular Weight : 220.182715
More Details :
Names & Synonyms:
Smiles: OC/C(=C/C/C=C(\[C@@H]1CCC(=CC1)C)/C)/C
InChi : InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5-7,15-16H,4,8-11H2,1-3H3/b13-5+,14-6-/t15-/m0/s1
InChi Key : InChIKey=CUXGFNUZZPYJNJ-SRZRPDTASA-N
PubChem ID :
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.198345
Hydrogen bond donor count : 1 Electric dipole moment : 2.123
XLogP : 3.814 VDW volume : 256.52062
Molecular weight : 220.182715 HOMO-LUMO gap : 10.154000
Herb list :
Refrences & Litretures:
  
889.      Journal:'Pharmacologyonline'      Year:'2018'      Volume:'1'      Page:'231'      DOI:''      Title:'Comparison of hormonal changes (NAA,IAA,GA3) of the composition of essential oil from Sambucus Ebulus leaf'
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