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1,2,3,4-TETRA-O-BENZOYL-ALPHA-D-ARABINOPYRANOSIDE
SpectraBase Compound ID 5xxema0lpR7
InChI InChI=1S/C33H26O9/c34-29(22-13-5-1-6-14-22)39-26-21-38-33(42-32(37)25-19-11-4-12-20-25)28(41-31(36)24-17-9-3-10-18-24)27(26)40-30(35)23-15-7-2-8-16-23/h1-20,26-28,33H,21H2/t26-,27-,28+,33-/m0/s1
InChIKey YHLULIUXPPJCPL-ZQOCDUSVSA-N
Mol Weight 566.6 g/mol
Molecular Formula C33H26O9
Exact Mass 566.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuV3zB5pdgu
Name 1,2,3,4-TETRA-O-BENZOYL-ALPHA-D-ARABINOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H26O9
InChI InChI=1S/C33H26O9/c34-29(22-13-5-1-6-14-22)39-26-21-38-33(42-32(37)25-19-11-4-12-20-25)28(41-31(36)24-17-9-3-10-18-24)27(26)40-30(35)23-15-7-2-8-16-23/h1-20,26-28,33H,21H2/t26-,27-,28+,33-/m0/s1
InChIKey YHLULIUXPPJCPL-ZQOCDUSVSA-N
Literature Reference Author L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER
Literature Reference Citation CAN.J.CHEM.,84,486(2006)
Literature Reference DOI 10.1139/v06-025
Molecular Weight 566.564 g/mol
Sample ID 46859
Solvent CDCl3