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2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL

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2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
SpectraBase Compound ID B9zxMcnWx9W
InChI InChI=1S/C34H38O6/c1-36-31-19-17-30(18-20-31)22-37-26-33(39-24-28-13-7-3-8-14-28)34(40-25-29-15-9-4-10-16-29)32(21-35)38-23-27-11-5-2-6-12-27/h2-20,32-35H,21-26H2,1H3
InChIKey AJLKIWAOZZVRSG-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C34H38O6
Exact Mass 542.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNrytFnuY3C
Name 2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38O6
InChI InChI=1S/C34H38O6/c1-36-31-19-17-30(18-20-31)22-37-26-33(39-24-28-13-7-3-8-14-28)34(40-25-29-15-9-4-10-16-29)32(21-35)38-23-27-11-5-2-6-12-27/h2-20,32-35H,21-26H2,1H3
InChIKey AJLKIWAOZZVRSG-UHFFFAOYSA-N
Literature Reference Author H.QIN,T.B.GRINDLEY
Literature Reference Citation CAN.J.CHEM.,77,481(1999)
Literature Reference DOI 10.1139/cjc-77-4-481
Molecular Weight 542.672 g/mol
Solvent CDCl3