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2,3,6-TRI-O-ACETYL-N-(FLUOREN-9-YL-METHOXYCARBONYL)-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID 9Y2b0fy6G3H
InChI InChI=1S/C41H47NO19/c1-19(43)51-17-31-34(61-40-38(58-25(7)49)36(56-23(5)47)33(54-21(3)45)32(60-40)18-52-20(2)44)35(55-22(4)46)37(57-24(6)48)39(59-31)42-41(50)53-16-30-28-14-10-8-12-26(28)27-13-9-11-15-29(27)30/h8-15,30-40H,16-18H2,1-7H3,(H,42,50)/t31-,32-,33+,34-,35+,36+,37-,38-,39-,40+/m0/s1
InChIKey RDZPIUWUXWDJST-CFQNMPPQSA-N
Mol Weight 857.8 g/mol
Molecular Formula C41H47NO19
Exact Mass 857.274228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvtPkODBz5o
Name 2,3,6-TRI-O-ACETYL-N-(FLUOREN-9-YL-METHOXYCARBONYL)-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLAMINE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H47NO19
InChI InChI=1S/C41H47NO19/c1-19(43)51-17-31-34(61-40-38(58-25(7)49)36(56-23(5)47)33(54-21(3)45)32(60-40)18-52-20(2)44)35(55-22(4)46)37(57-24(6)48)39(59-31)42-41(50)53-16-30-28-14-10-8-12-26(28)27-13-9-11-15-29(27)30/h8-15,30-40H,16-18H2,1-7H3,(H,42,50)/t31-,32-,33+,34-,35+,36+,37-,38-,39-,40+/m0/s1
InChIKey RDZPIUWUXWDJST-CFQNMPPQSA-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 857.819 g/mol
Solvent CDCl3
Source File Reference UWCP6138