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PHENYL-2,3-DI-O-BENZYL-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSID-4-ULOSE

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PHENYL-2,3-DI-O-BENZYL-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSID-4-ULOSE
SpectraBase Compound ID 3MlW0h6RXuN
InChI InChI=1S/C34H34O7/c1-36-28-19-17-27(18-20-28)21-37-24-30-31(35)32(38-22-25-11-5-2-6-12-25)33(39-23-26-13-7-3-8-14-26)34(41-30)40-29-15-9-4-10-16-29/h2-20,30,32-34H,21-24H2,1H3/t30-,32+,33-,34-/m0/s1
InChIKey HLEKMOAHJHEBIH-SSGXOEHOSA-N
Mol Weight 554.6 g/mol
Molecular Formula C34H34O7
Exact Mass 554.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSo9KKtpswk
Name PHENYL-2,3-DI-O-BENZYL-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSID-4-ULOSE
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O7
InChI InChI=1S/C34H34O7/c1-36-28-19-17-27(18-20-28)21-37-24-30-31(35)32(38-22-25-11-5-2-6-12-25)33(39-23-26-13-7-3-8-14-26)34(41-30)40-29-15-9-4-10-16-29/h2-20,30,32-34H,21-24H2,1H3/t30-,32+,33-,34-/m0/s1
InChIKey HLEKMOAHJHEBIH-SSGXOEHOSA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Molecular Weight 554.640 g/mol
Sample ID 34113
Solvent CDCl3