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ScientificNameLabel
5'-geranyl-5,7,2',4'-tetrahydroxyflavone
PHCD compound ID : 3436
Chemical Names :
5'-geranyl-5,7,2',4'-tetrahydroxyflavone
Molecular Formula : C25H26O6
Molecular Weight : 422.172939
More Details :
Names & Synonyms: 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-chromen-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-1-benzopyran-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxychromen-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-chromone
Smiles: C/C(=C\Cc1cc(c(cc1O)O)c1cc(=O)c2c(o1)cc(cc2O)O)/CCC=C(C)C
InChi : InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-13,26-29H,4,6,8H2,1-3H3/b15-7+
InChi Key : InChIKey=CGAAHNXTXSLXAJ-VIZOYTHASA-N
PubChem ID : 46211767
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 9.107314
Hydrogen bond donor count : 4 Electric dipole moment : 4.985
XLogP : 4.502 VDW volume : 408.463471
Molecular weight : 422.172939 HOMO-LUMO gap : 8.398000
Herb list :
Refrences & Litretures:
  
482.      Journal:'J. Agric. Food Chem'      Year:'2010'      Volume:'58'      Page:'5368'      DOI:'10.1021/jf1003607'      Title:'Tyrosinase Inhibitory Constituents from the Roots of Morus nigra: A Structure-Activity Relationship Study'
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