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3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
SpectraBase Compound ID G5ayKU0NEQf
InChI InChI=1S/C29H30O4/c1-3-26-28(31-20-24-15-9-5-10-16-24)29(32-21-25-17-11-6-12-18-25)27(22(2)33-26)30-19-23-13-7-4-8-14-23/h3-18,26-29H,1-2,19-21H2/t26-,27+,28-,29-/m0/s1
InChIKey HCTSJTCBXKKFHX-CRNKYVSFSA-N
Mol Weight 442.56 g/mol
Molecular Formula C29H30O4
Exact Mass 442.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7xaOzUQeHF
Name 3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30O4
InChI InChI=1S/C29H30O4/c1-3-26-28(31-20-24-15-9-5-10-16-24)29(32-21-25-17-11-6-12-18-25)27(22(2)33-26)30-19-23-13-7-4-8-14-23/h3-18,26-29H,1-2,19-21H2/t26-,27+,28-,29-/m0/s1
InChIKey HCTSJTCBXKKFHX-CRNKYVSFSA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 442.555 g/mol
Sample ID 44159
Solvent CDCl3