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3,7-ANHYDRO-4,5,6-TRI-O-BENZOYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
SpectraBase Compound ID 7J8N5JsVxUF
InChI InChI=1S/C29H24O7/c1-3-23-25(35-28(31)21-15-9-5-10-16-21)26(36-29(32)22-17-11-6-12-18-22)24(19(2)33-23)34-27(30)20-13-7-4-8-14-20/h3-18,23-26H,1-2H2/t23-,24+,25-,26-/m0/s1
InChIKey HJZDKANMRGDTKM-QYOOZWMWSA-N
Mol Weight 484.5 g/mol
Molecular Formula C29H24O7
Exact Mass 484.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ZYeooqXsGz
Name 3,7-ANHYDRO-4,5,6-TRI-O-BENZOYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H24O7
InChI InChI=1S/C29H24O7/c1-3-23-25(35-28(31)21-15-9-5-10-16-21)26(36-29(32)22-17-11-6-12-18-22)24(19(2)33-23)34-27(30)20-13-7-4-8-14-20/h3-18,23-26H,1-2H2/t23-,24+,25-,26-/m0/s1
InChIKey HJZDKANMRGDTKM-QYOOZWMWSA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 484.505 g/mol
Sample ID 44158
Solvent CDCl3