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ScientificNameLabel
Ginkgetin
PHCD compound ID : 2453
Chemical Names :
Ginkgetin
Molecular Formula : C32H22O10
Molecular Weight : 566.121297
More Details :
Names & Synonyms: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(4-hydroxyphenyl)chromen-4-one , 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-1-benzopyran-4-one , 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one , 2-(4-hydroxyphenyl)-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-5,7-bis(oxidanyl)chromen-4-one , 5,7-dihydroxy-8-[5-(5-hydroxy-4-keto-7-methoxy-chromen-2-yl)-2-methoxy-phenyl]-2-(4-hydroxyphenyl)chromone
Smiles: COc1ccc(cc1c1c(O)cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)c1cc(=O)c2c(o1)cc(cc2O)OC
InChi : InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
InChi Key : InChIKey=AIFCFBUSLAEIBR-UHFFFAOYSA-N
PubChem ID : 5271805
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 10 Ionization potential : 8.904147
Hydrogen bond donor count : 4 Electric dipole moment : 1.750
XLogP : 2.672 VDW volume : 490.008142
Molecular weight : 566.121297 HOMO-LUMO gap : 7.940000
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'
579.      Journal:'Int J Diabetol Vasc Dis Res'      Year:'2015'      Volume:'3'      Page:'99'      DOI:'10.19070/2328-353X-1500020'      Title:'Pharmacological Properties of Capparis spinosa Linn'
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