“…The 2D-NMR spectrums, which included HMQC and HMBC, were used as complementary data to interpret the chemical structure, which revealed a correlation (Table2). The spectroscopy scanning data ware combined to form the structure known as 9-(buta-1,3-dien-2-yl)-11hydroxy-2,2a,2b,3,4,5,6,6a,7,8,8a1,9,9a,12,12a,14b-hexadecahydro-1H,11H,14H-13-oxacyclobuta[1,5]-11-hydroxy ,2a,2b,3,4,5,6,6a,7,8,8a1,9,9a,12,12a,14b-hex cyclopenta[1,2-a] © 2022 the authors. This work is licensed under the Creative Commons Attribution 4.0 International License cyclobuta[de] cyclopropa [b]…”