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11;5'-O-(METHYLSULFONYL)-2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHEN

View entire compound with spectra: 1 NMR

11;5'-O-(METHYLSULFONYL)-2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHEN
SpectraBase Compound ID F5nZHU74kqF
InChI InChI=1S/C48H44N2O8S/c1-59(53,54)57-35-43(34-55-47(37-20-8-2-9-21-37,38-22-10-3-11-23-38)39-24-12-4-13-25-39)58-45(50-33-32-44(51)49-46(50)52)36-56-48(40-26-14-5-15-27-40,41-28-16-6-17-29-41)42-30-18-7-19-31-42/h2-33,43,45H,34-36H2,1H3,(H,49,51,52)/t43-,45+/m0/s1
InChIKey PALJSZIMOXXHSZ-CWZVIBKESA-N
Mol Weight 808.9 g/mol
Molecular Formula C48H44N2O8S
Exact Mass 808.281838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEDL1NEOOYg
Name 11;5'-O-(METHYLSULFONYL)-2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHEN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H44N2O8S
InChI InChI=1S/C48H44N2O8S/c1-59(53,54)57-35-43(34-55-47(37-20-8-2-9-21-37,38-22-10-3-11-23-38)39-24-12-4-13-25-39)58-45(50-33-32-44(51)49-46(50)52)36-56-48(40-26-14-5-15-27-40,41-28-16-6-17-29-41)42-30-18-7-19-31-42/h2-33,43,45H,34-36H2,1H3,(H,49,51,52)/t43-,45+/m0/s1
InChIKey PALJSZIMOXXHSZ-CWZVIBKESA-N
Literature Reference Author V.CAPLAR,V.SKARIC
Literature Reference Citation HELV.CHIM.ACTA,76,2553(1993)
Molecular Weight 808.946 g/mol
Solvent ACETONE-D6
Source File Reference UWVP6589