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ScientificNameLabel
3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone
PHCD compound ID : 2204
Chemical Names :
3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone
Molecular Formula : C30H34O6
Molecular Weight : 490.235539
More Details :
Names & Synonyms: 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)-1-benzopyran-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(oxidanyl)phenyl]-3-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromone
Smiles: C/C(=C\Cc1c(O)ccc(c1O)c1oc2cc(O)cc(c2c(=O)c1CC=C(C)C)O)/CCC=C(C)C
InChi : InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-12-21-24(32)14-13-22(28(21)34)30-23(11-9-18(3)4)29(35)27-25(33)15-20(31)16-26(27)36-30/h7,9-10,13-16,31-34H,6,8,11-12H2,1-5H3/b19-10+
InChi Key : InChIKey=GLWAWFMOTOFEGT-VXLYETTFSA-N
PubChem ID : 73554048
Rotatable bond count : 8 Rule of five : 1
Hydrogen bond acceptor count : 6 Ionization potential : 8.982309
Hydrogen bond donor count : 4 Electric dipole moment : 5.374
XLogP : 6.125 VDW volume : 492.306936
Molecular weight : 490.235539 HOMO-LUMO gap : 8.410000
Herb list :
Refrences & Litretures:
  
259.      Journal:'Fitoterapia'      Year:'2010'      Volume:'81'      Page:'1224'      DOI:'10.1016/j. tote.2010.08.006'      Title:'Cytotoxic prenylated ?avonoids from Morus alba'
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