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1,2,3,5-Tetra-o-benzyl-4-o-formyl-D-arabinitol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6CcTnd1Rf6N
Name 1,2,3,5-Tetra-O-Benzyl-4-O-formyl-D-arabinitol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
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
SMILES [C@@](OCc1ccccc1)([C@](OCc1ccccc1)(COCc1ccccc1)[H])([C@](OC=O)(COCc1ccccc1)[H])[H]
SPLASH splash10-0006-9000000000-ea13cfbda76f1d2b9e06
Source of Spectrum J-66-6976-48
Wiley ID 1536019