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15-BROMO-2,7,16,19-TETRAACETOXYPARGUER-9(11)-ENE

Compound with spectra: 1 NMR

15-BROMO-2,7,16,19-TETRAACETOXYPARGUER-9(11)-ENE
SpectraBase Compound ID 711Qbh4eCSQ
InChI InChI=1S/C28H39BrO8/c1-15(30)34-13-25(29)26(5)8-7-20-19(10-26)22(36-17(3)32)9-24-27(20,6)12-23(37-18(4)33)21-11-28(21,24)14-35-16(2)31/h7,19,21-25H,8-14H2,1-6H3/t19-,21+,22-,23-,24+,25-,26+,27+,28-/m1/s1
InChIKey WXOXKGLRHFVTBW-XDZQAXMYSA-N
Mol Weight 583.5 g/mol
Molecular Formula C28H39BrO8
Exact Mass 582.182831 g/mol
Enantiomer InChIKey WXOXKGLRHFVTBW-OXOMDHORSA-N

View Spectrum of 15-BROMO-2,7,16,19-TETRAACETOXYPARGUER-9(11)-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Parguerol acetate
Title Journal or Book Year
Halogenated Terpenes and a C15-Acetogenin from the Marine Red Alga Laurencia saitoi Molecules 2008

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