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ScientificNameLabel
Berlambine
PHCD compound ID : 2958
Chemical Names :
Berlambine , Oxyberberine
Molecular Formula : C20H17N1O5
Molecular Weight : 351.110673
More Details :
Names & Synonyms:
Smiles: COc1c(OC)ccc2c1c(=O)n1c(c2)c2cc3OCOc3cc2CC1
InChi : InChI=1S/C20H17NO5/c1-23-15-4-3-12-7-14-13-9-17-16(25-10-26-17)8-11(13)5-6-21(14)20(22)18(12)19(15)24-2/h3-4,7-9H,5-6,10H2,1-2H3
InChi Key : InChIKey=ZHYQCBCBTQWPLC-UHFFFAOYSA-N
PubChem ID : 11066
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.231867
Hydrogen bond donor count : 0 Electric dipole moment : 3.454
XLogP : 1.68 VDW volume : 304.750082
Molecular weight : 351.110673 HOMO-LUMO gap : 7.313000
Herb list :
Refrences & Litretures:
  
375.      Journal:'BMC Complementary and Alternative Medicine'      Year:'2013'      Volume:'13'      Page:'218'      DOI:'10.1186/1472-6882-13-218'      Title:'In vitro biological assessment of berberis vulgaris and its active constituent, berberine: antioxidants, anti-acetylcholinesterase, anti-diabetic and anticancer effects'
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