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15;3-METHYL-5'-O-(METHYLSULFONYL)-2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;3-METHYL-1-[(1R)-1-[(1S)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-
SpectraBase Compound ID BSKEFlN7SPa
InChI InChI=1S/C49H46N2O8S/c1-50-45(52)33-34-51(47(50)53)46(37-57-49(41-27-15-6-16-28-41,42-29-17-7-18-30-42)43-31-19-8-20-32-43)59-44(36-58-60(2,54)55)35-56-48(38-21-9-3-10-22-38,39-23-11-4-12-24-39)40-25-13-5-14-26-40/h3-34,44,46H,35-37H2,1-2H3/t44-,46-/m1/s1
InChIKey ALVRQCUEJWITBM-RNBUSXINSA-N
Mol Weight 823.0 g/mol
Molecular Formula C49H46N2O8S
Exact Mass 822.297488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCrPlXqWCDu
Name 15;3-METHYL-5'-O-(METHYLSULFONYL)-2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;3-METHYL-1-[(1R)-1-[(1S)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H46N2O8S
InChI InChI=1S/C49H46N2O8S/c1-50-45(52)33-34-51(47(50)53)46(37-57-49(41-27-15-6-16-28-41,42-29-17-7-18-30-42)43-31-19-8-20-32-43)59-44(36-58-60(2,54)55)35-56-48(38-21-9-3-10-22-38,39-23-11-4-12-24-39)40-25-13-5-14-26-40/h3-34,44,46H,35-37H2,1-2H3/t44-,46-/m1/s1
InChIKey ALVRQCUEJWITBM-RNBUSXINSA-N
Literature Reference Author V.CAPLAR,V.SKARIC
Literature Reference Citation HELV.CHIM.ACTA,76,2553(1993)
Molecular Weight 822.973 g/mol
Solvent ACETONE-D6
Source File Reference UWVP6592