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ScientificNameLabel
8-C-glucosyl-noreugenin
PHCD compound ID : 3817
Chemical Names :
8-C-glucosyl-noreugenin
Molecular Formula : C16H18O9
Molecular Weight : 354.095082
More Details :
Names & Synonyms:
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc(c2c1oc(C)cc2=O)O
InChi : InChI=1S/C16H18O9/c1-5-2-6(18)10-7(19)3-8(20)11(15(10)24-5)16-14(23)13(22)12(21)9(4-17)25-16/h2-3,9,12-14,16-17,19-23H,4H2,1H3/t9-,12-,13+,14-,16+/m1/s1
InChi Key : InChIKey=UDTUCCXZNVRBEJ-PBVFJORSSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 1
Hydrogen bond acceptor count : 9 Ionization potential : 9.626573
Hydrogen bond donor count : 6 Electric dipole moment : 3.985
XLogP : -1.055 VDW volume : 303.252583
Molecular weight : 354.095082 HOMO-LUMO gap : 8.919000
Herb list :
Refrences & Litretures:
  
514.      Journal:'Int J Biol Med Res'      Year:'2011'      Volume:'2'      Page:'466'      DOI:''      Title:'Aloe vera their chemicals composition and applications: A review'
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