CAS 23599-69-1: (+)-Norisoboldine
Description:(+)-Norisoboldine is an alkaloid derived from the plant species of the Amaryllidaceae family, particularly known for its presence in various medicinal plants. It is characterized by its complex bicyclic structure, which includes a phenolic moiety and a nitrogen-containing heterocycle. This compound exhibits a range of biological activities, including potential anti-inflammatory and neuroprotective effects, making it of interest in pharmacological research. The stereochemistry of (+)-Norisoboldine is significant, as its specific optical rotation indicates its chiral nature, which can influence its biological interactions. Additionally, it is soluble in organic solvents, which facilitates its extraction and purification from plant sources. The compound's molecular formula reflects its composition of carbon, hydrogen, nitrogen, and oxygen, contributing to its diverse chemical properties. Research into (+)-Norisoboldine continues to explore its potential therapeutic applications, particularly in the context of neurodegenerative diseases and other health conditions.
Formula:C18H19NO4
InChI: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:OC1=CC2=C(C=C1OC)C3=C(O)C(OC)=CC4=C3C(NCC4)C2
- Synonyms:
- (+)-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-