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8,15-DI-O-BENZOYLSALONITENOLIDE
SpectraBase Compound ID 2PPMfW0J0Sw
InChI InChI=1S/C29H28O6/c1-19-10-9-11-21(18-33-28(31)22-12-5-3-6-13-22)17-25-26(20(2)27(30)34-25)24(16-19)35-29(32)23-14-7-4-8-15-23/h3-8,10,12-15,17,24-26H,2,9,11,16,18H2,1H3/b19-10+,21-17-/t24-,25+,26+/m0/s1
InChIKey INUUCAJMPCOVOH-VXKMACEOSA-N
Mol Weight 472.54 g/mol
Molecular Formula C29H28O6
Exact Mass 472.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMtCGRwCxlV
Name 8,15-DI-O-BENZOYLSALONITENOLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28O6
InChI InChI=1S/C29H28O6/c1-19-10-9-11-21(18-33-28(31)22-12-5-3-6-13-22)17-25-26(20(2)27(30)34-25)24(16-19)35-29(32)23-14-7-4-8-15-23/h3-8,10,12-15,17,24-26H,2,9,11,16,18H2,1H3/b19-10+,21-17-/t24-,25+,26+/m0/s1
InChIKey INUUCAJMPCOVOH-VXKMACEOSA-N
Literature Reference Author M.BRUNO,S.ROSSELLI,A.MAGGIO,R.RACCUGLIA,F.NAPOLITANO,F.SENAT ORE
Literature Reference Citation PLANTA.MED.,69,277(2003)
Literature Reference DOI 10.1055/s-2003-38491
Molecular Weight 472.538 g/mol
Solvent CDCl3
Source File Reference UIAP1919