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1,2,3,5-Tetra-o-benzyl-4-o-formyl-D-arabinitol
SpectraBase Compound ID 4kk3pmTH3By
InChI InChI=1S/C34H36O6/c35-27-40-33(26-37-22-29-15-7-2-8-16-29)34(39-24-31-19-11-4-12-20-31)32(38-23-30-17-9-3-10-18-30)25-36-21-28-13-5-1-6-14-28/h1-20,27,32-34H,21-26H2/t32-,33-,34+/m1/s1
InChIKey RNJLLSWHMAZBFN-SXLOSVNLSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hy7tOX8bGqY
Name 1,2,3,5-Tetra-o-benzyl-4-o-formyl-D-arabinitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.251188873 u
Formula C34H36O6
InChI InChI=1S/C34H36O6/c35-27-40-33(26-37-22-29-15-7-2-8-16-29)34(39-24-31-19-11-4-12-20-31)32(38-23-30-17-9-3-10-18-30)25-36-21-28-13-5-1-6-14-28/h1-20,27,32-34H,21-26H2/t32-,33-,34+/m1/s1
InChIKey RNJLLSWHMAZBFN-SXLOSVNLSA-N
Molecular Weight 540.656 g/mol
Nominal Mass 540 u
SMILES [C@@](OCC=1C=CC=CC1)([C@](OCC=1C=CC=CC1)(COCC=1C=CC=CC1)[H])([C@](OC=O)(COCC=1C=CC=CC1)[H])[H]