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ScientificNameLabel
6-methoxydihydrochelerythrine
PHCD compound ID : 5176
Chemical Names :
6-methoxydihydrochelerythrine
Molecular Formula : C22H21N1O5
Molecular Weight : 379.141973
More Details :
Names & Synonyms: 1,2,6-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine , 1,2,6-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine
Smiles: COc1cc2c3ccc(c(c3CN(c2c2c1cc1OCOc1c2)C)OC)OC
InChi : InChI=1S/C22H21NO5/c1-23-10-16-12(5-6-17(24-2)22(16)26-4)14-8-18(25-3)13-7-19-20(28-11-27-19)9-15(13)21(14)23/h5-9H,10-11H2,1-4H3
InChi Key : InChIKey=OOQIIAZCZVJYHN-UHFFFAOYSA-N
PubChem ID : 11740441
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.091962
Hydrogen bond donor count : 0 Electric dipole moment : 3.221
XLogP : 3.108 VDW volume : 328.442051
Molecular weight : 379.141973 HOMO-LUMO gap : 7.483000
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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