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ScientificNameLabel
Amentoflavon
PHCD compound ID : 2451
Chemical Names :
Amentoflavon , Amentoflavone
Molecular Formula : C30H18O10
Molecular Weight : 538.089997
More Details :
Names & Synonyms: 8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one , 8-[5-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one , 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one , 8-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenyl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one , 8-[5-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromone
Smiles: Oc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)c1cc(ccc1O)c1cc(=O)c2c(o1)cc(cc2O)O
InChi : InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
InChi Key : InChIKey=YUSWMAULDXZHPY-UHFFFAOYSA-N
PubChem ID : 5281600
Rotatable bond count : 3 Rule of five : 1
Hydrogen bond acceptor count : 10 Ionization potential : 9.005186
Hydrogen bond donor count : 6 Electric dipole moment : 1.909
XLogP : 2.03 VDW volume : 455.416173
Molecular weight : 538.089997 HOMO-LUMO gap : 7.917000
Herb list :
Refrences & Litretures:
  
280.      Journal:'Appl Microbiol Biotechnol'      Year:'2004'      Volume:'64'      Page:'465'      DOI:'10.1007/s00253-003-1527-9'      Title:'Studies on molecular mechanisms of Ginkgo biloba extract'
569.      Journal:'J. Mass Spectrom'      Year:'2003'      Volume:'38'      Page:'35'      DOI:'10.1002/jms.395'      Title:'Liquid chromatographic/electrospray ionization tandem mass spectrometric study of the phenolic composition of cocoa (Theobroma cacao)'
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