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ScientificNameLabel
10-hydroxychelidonine
PHCD compound ID : 5174
Chemical Names :
10-hydroxychelidonine
Molecular Formula : C20H19N1O6
Molecular Weight : 369.121237
More Details :
Names & Synonyms:
Smiles: CN1Cc2c([C@@H]3[C@H]1c1cc4OCOc4cc1C[C@H]3O)c(O)cc1c2OCO1
InChi : InChI=1S/C20H19NO6/c1-21-6-11-17(13(23)5-16-20(11)27-8-26-16)18-12(22)2-9-3-14-15(25-7-24-14)4-10(9)19(18)21/h3-5,12,18-19,22-23H,2,6-8H2,1H3/t12-,18-,19-/m1/s1
InChi Key : InChIKey=RWDWPBLTGUWECU-QQGDVQBRSA-N
PubChem ID :
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.603298
Hydrogen bond donor count : 2 Electric dipole moment : 3.233
XLogP : 0.617 VDW volume : 306.456767
Molecular weight : 369.121237 HOMO-LUMO gap : 8.397000
Herb list :
Refrences & Litretures:
  
819.      Journal:'Chemistry and Ecology'      Year:'2018'      Volume:'34'      Page:'582'      DOI:'10.1080/02757540.2018.1462345'      Title:'Chemical composition and antifungal activity of Chelidonium majus extracts – antagonistic action of chelerythrine and sanguinarine against Botrytis cinerea'
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