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3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-8-O-BROMO-D-GLYCERO-D-GULO-OCT-1-ENITOL

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3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-8-O-BROMO-D-GLYCERO-D-GULO-OCT-1-ENITOL
SpectraBase Compound ID BzxLSxI9zlj
InChI InChI=1S/C29H31BrO4/c1-2-25-27(31-19-22-12-6-3-7-13-22)29(33-21-24-16-10-5-11-17-24)28(26(18-30)34-25)32-20-23-14-8-4-9-15-23/h2-17,25-29H,1,18-21H2/t25-,26+,27-,28+,29+/m1/s1
InChIKey JKHQSAKCPCEWNM-ZCCUTQAASA-N
Mol Weight 523.47 g/mol
Molecular Formula C29H31BrO4
Exact Mass 522.140572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEi35Lj2eBc
Name 3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-8-O-BROMO-D-GLYCERO-D-GULO-OCT-1-ENITOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31BrO4
InChI InChI=1S/C29H31BrO4/c1-2-25-27(31-19-22-12-6-3-7-13-22)29(33-21-24-16-10-5-11-17-24)28(26(18-30)34-25)32-20-23-14-8-4-9-15-23/h2-17,25-29H,1,18-21H2/t25-,26+,27-,28+,29+/m1/s1
InChIKey JKHQSAKCPCEWNM-ZCCUTQAASA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 523.467 g/mol
Sample ID 44156
Solvent CDCl3