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(S)-1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-(N-FLUORENYLMETHOXYCARBONYL)-2,5-DIOXOPYRROLIDINE

View entire compound with spectra: 1 NMR

(S)-1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-(N-FLUORENYLMETHOXYCARBONYL)-2,5-DIOXOPYRROLIDINE
SpectraBase Compound ID 9C504kx5EdV
InChI InChI=1S/C33H34N2O13/c1-16(36)43-15-26-28(45-17(2)37)29(46-18(3)38)30(47-19(4)39)32(48-26)35-27(40)13-25(31(35)41)34-33(42)44-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-26,28-30,32H,13-15H2,1-4H3,(H,34,42)/t25-,26-,28-,29+,30-,32+/m0/s1
InChIKey KTKDBDMVJKANMI-HYEIMUJOSA-N
Mol Weight 666.6 g/mol
Molecular Formula C33H34N2O13
Exact Mass 666.206089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BT2DKwAvTU
Name (S)-1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-(N-FLUORENYLMETHOXYCARBONYL)-2,5-DIOXOPYRROLIDINE
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34N2O13
InChI InChI=1S/C33H34N2O13/c1-16(36)43-15-26-28(45-17(2)37)29(46-18(3)38)30(47-19(4)39)32(48-26)35-27(40)13-25(31(35)41)34-33(42)44-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-26,28-30,32H,13-15H2,1-4H3,(H,34,42)/t25-,26-,28-,29+,30-,32+/m0/s1
InChIKey KTKDBDMVJKANMI-HYEIMUJOSA-N
Literature Reference Author C.COLOMBO,A.BERNARDI
Literature Reference Citation EUR.J.ORG.CHEM.,2011,3911(2011)
Literature Reference DOI 10.1002/ejoc.201100124
Molecular Weight 666.639 g/mol
Solvent CDCl3
Source File Reference UWBT21147