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Rhamnoepigenin (5,4'-dihydroxyflavone 7-beta-L-rhamnopyranoside)
PHCD compound ID : 5739
Chemical Names :
Rhamnoepigenin (5,4'-dihydroxyflavone 7-beta-L-rhamnopyranoside)
Molecular Formula : C21H20O9
Molecular Weight : 416.110732
More Details :
Names & Synonyms:
Smiles: O[C@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)C)Oc1c(oc2c(c1=O)c(O)ccc2)c1ccc(cc1)O
InChi : InChI=1S/C21H20O9/c1-9-15(24)17(26)18(27)21(28-9)30-20-16(25)14-12(23)3-2-4-13(14)29-19(20)10-5-7-11(22)8-6-10/h2-9,15,17-18,21-24,26-27H,1H3/t9-,15-,17+,18+,21+/m0/s1
InChi Key : InChIKey=GYEQANFHSWNDSA-CPHQIVJHSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 9 Ionization potential : 8.908028
Hydrogen bond donor count : 5 Electric dipole moment : 3.027
XLogP : 0.535 VDW volume : 358.566672
Molecular weight : 416.110732 HOMO-LUMO gap : 8.029000
Herb list :
Refrences & Litretures:
  
979.      Journal:'Chemistry of Natural Compounds'      Year:'1966'      Volume:'2'      Page:'233'      DOI:'10.1007/BF00564100'      Title:'Structure of the flavonoids of Crataegus curvisepala'
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