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METHYL-4-O-BENZYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID LKPHbGZh1Qx
InChI InChI=1S/C35H38O6/c1-36-32-31(39-24-26-16-8-4-9-17-26)30(41-34(38-3)33(32)37-2)25-40-35(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30-34H,24-25H2,1-3H3/t30-,31+,32+,33-,34+/m1/s1
InChIKey GANWOQJOULLISY-YODGASFJSA-N
Mol Weight 554.7 g/mol
Molecular Formula C35H38O6
Exact Mass 554.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYHTIcorR6Q
Name METHYL-4-O-BENZYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O6
InChI InChI=1S/C35H38O6/c1-36-32-31(39-24-26-16-8-4-9-17-26)30(41-34(38-3)33(32)37-2)25-40-35(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30-34H,24-25H2,1-3H3/t30-,31+,32+,33-,34+/m1/s1
InChIKey GANWOQJOULLISY-YODGASFJSA-N
Literature Reference Author M.MATWIEJUK,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,2012,2180(2012)
Literature Reference DOI 10.1002/ejoc.201101708
Molecular Weight 554.683 g/mol
Solvent CD3OD
Source File Reference UWLU84655