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2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-N-(FLUOREN-9-YL-METHOXYCARBONYL)-BETA-D-GLUCOPYRANOSYLAMINE

View entire compound with spectra: 1 NMR

2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-N-(FLUOREN-9-YL-METHOXYCARBONYL)-BETA-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID 7hpPtiXNtlp
InChI InChI=1S/C29H32N2O10/c1-15(32)30-25-27(40-18(4)35)26(39-17(3)34)24(14-37-16(2)33)41-28(25)31-29(36)38-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,23-28H,13-14H2,1-4H3,(H,30,32)(H,31,36)/t24-,25-,26-,27-,28-/m0/s1
InChIKey KXZAMVYCLYCPNR-XLIKFSOKSA-N
Mol Weight 568.6 g/mol
Molecular Formula C29H32N2O10
Exact Mass 568.205695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xtEaGdKBTM
Name 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-N-(FLUOREN-9-YL-METHOXYCARBONYL)-BETA-D-GLUCOPYRANOSYLAMINE
Compound Number 26
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N2O10
InChI InChI=1S/C29H32N2O10/c1-15(32)30-25-27(40-18(4)35)26(39-17(3)34)24(14-37-16(2)33)41-28(25)31-29(36)38-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,23-28H,13-14H2,1-4H3,(H,30,32)(H,31,36)/t24-,25-,26-,27-,28-/m0/s1
InChIKey KXZAMVYCLYCPNR-XLIKFSOKSA-N
Literature Reference Author I.CHRISTIANSEN-BRAMS,M.MELDAL,K.BOCK
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1461(1993)
Literature Reference DOI 10.1039/p19930001461
Molecular Weight 568.580 g/mol
Solvent ACETONE-D6
Source File Reference UWCP6133