Norisoboldine

CAS: 23599-69-1

Ref. BP-BP1007

Produktinformation

• Name: Norisoboldine
• Synonyme: Laurelliptine, (+)-Laurelliptine, (+)-N-Norisoboldine, (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, (6aS)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol, (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol, (S)-(+)-Laurelliptine, 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (S)-, 4H-dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, 6aα-Noraporphine-1,9-diol, 2,10-dimethoxy-

Beschreibung

Norisoboldine is the main isoquinoline alkaloid occurring in Radix Linderae, the dry roots of Lindera aggregata (Lauraceae family),it has been previously implicated to be able to ameliorate the synovial inflammation and abnormal immune conditions in collagen-induced arthritis of mice; it inhibits the macrophage activation and the resultant production of pro-inflammatory cytokines via down-regulating the activation of MAPKs signaling pathways rather than NF-κB.

• Marke: Biopurify

Chemische Eigenschaften

• Molekulargewicht: 313.353
• Formel: C₁₈H₁₉NO₄
• Reinheit: 95%~99%
• Farbe/Form: Powder
• InChl: InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
• InChI Key: InChIKey=HORZNQYQXBFWNZ-LBPRGKRZSA-N
• SMILES: COc1cc2c(cc1O)C[C@@H]1NCCc3cc(OC)c(O)c-2c31