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1,2-O-ISOPROPYLIDENE-3,6-DI-O-TRITYL-ALPHA-D-GLUCOFURANOSE

View entire compound with spectra: 1 NMR

1,2-O-ISOPROPYLIDENE-3,6-DI-O-TRITYL-ALPHA-D-GLUCOFURANOSE
SpectraBase Compound ID J0mkKFRSkYK
InChI InChI=1S/C47H44O6/c1-45(2)51-43-42(52-47(37-27-15-6-16-28-37,38-29-17-7-18-30-38)39-31-19-8-20-32-39)41(50-44(43)53-45)40(48)33-49-46(34-21-9-3-10-22-34,35-23-11-4-12-24-35)36-25-13-5-14-26-36/h3-32,40-44,48H,33H2,1-2H3/t40?,41-,42+,43-,44-/m0/s1
InChIKey ITNOJRXHFZXHOW-BTXVLPJOSA-N
Mol Weight 704.9 g/mol
Molecular Formula C47H44O6
Exact Mass 704.313789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9K0eIJ5P0h6
Name 1,2-O-ISOPROPYLIDENE-3,6-DI-O-TRITYL-ALPHA-D-GLUCOFURANOSE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H44O6
InChI InChI=1S/C47H44O6/c1-45(2)51-43-42(52-47(37-27-15-6-16-28-37,38-29-17-7-18-30-38)39-31-19-8-20-32-39)41(50-44(43)53-45)40(48)33-49-46(34-21-9-3-10-22-34,35-23-11-4-12-24-35)36-25-13-5-14-26-36/h3-32,40-44,48H,33H2,1-2H3/t40?,41-,42+,43-,44-/m0/s1
InChIKey ITNOJRXHFZXHOW-BTXVLPJOSA-N
Literature Reference Author N.MORISHIMA,Y.MORI
Literature Reference Citation CHEM.PHARM.BULL.,47,1481(1999)
Literature Reference DOI 10.1248/cpb.47.1481
Molecular Weight 704.863 g/mol
Solvent CDCl3
Source File Reference UWLU8347