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(1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE
SpectraBase Compound ID 4fAiwlyLpfH
InChI InChI=1S/C17H23Br3O4/c1-3-14-12(19)8-13(20)15(22-10(2)21)9-17-16(24-14)7-11(23-17)5-4-6-18/h5-6,11-17H,3,7-9H2,1-2H3/t4?,11-,12?,13?,14?,15?,16-,17-/m1/s1
InChIKey FYRQGGOPSMOHIG-DICLPASWSA-N
Mol Weight 531.08 g/mol
Molecular Formula C17H23Br3O4
Exact Mass 527.914648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ey1qbyEtQTh
Name (1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23Br3O4
InChI InChI=1S/C17H23Br3O4/c1-3-14-12(19)8-13(20)15(22-10(2)21)9-17-16(24-14)7-11(23-17)5-4-6-18/h5-6,11-17H,3,7-9H2,1-2H3/t4?,11-,12?,13?,14?,15?,16-,17-/m1/s1
InChIKey FYRQGGOPSMOHIG-DICLPASWSA-N
Literature Reference Author J.C.COLL,A.D.WRIGHT
Literature Reference Citation AUSTR.J.CHEM.,42,1685(1989)
Literature Reference DOI 10.1071/ch9891685
Molecular Weight 531.079 g/mol
Solvent CDCl3
Source File Reference UWRU8689