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2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYL-D-GLUCITOL

View entire compound with spectra: 1 NMR

2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYL-D-GLUCITOL
SpectraBase Compound ID 3ay8lJlVHju
InChI InChI=1S/C48H50O6/c1-49-43(35-53-47(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)45(51-3)46(52-4)44(50-2)36-54-48(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42/h5-34,43-46H,35-36H2,1-4H3/t43-,44+,45-,46-/m1/s1
InChIKey RHJQTNFWUJCYDX-GZOSUITBSA-N
Mol Weight 722.9 g/mol
Molecular Formula C48H50O6
Exact Mass 722.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCJ2JNqsPyY
Name 2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYL-D-GLUCITOL
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H50O6
InChI InChI=1S/C48H50O6/c1-49-43(35-53-47(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)45(51-3)46(52-4)44(50-2)36-54-48(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42/h5-34,43-46H,35-36H2,1-4H3/t43-,44+,45-,46-/m1/s1
InChIKey RHJQTNFWUJCYDX-GZOSUITBSA-N
Literature Reference Author D.E.WARD,Y.D.LIU,C.K.RHEE
Literature Reference Citation CAN.J.CHEM.,72,1429(1994)
Literature Reference DOI 10.1139/v94-180
Molecular Weight 722.921 g/mol
Solvent Unknown
Source File Reference UWAT1087