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1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-H-PYRROL-2,5-DIONE
SpectraBase Compound ID DfFozlxnO8b
InChI InChI=1S/C18H21NO11/c1-8(20)26-7-12-15(27-9(2)21)16(28-10(3)22)17(29-11(4)23)18(30-12)19-13(24)5-6-14(19)25/h5-6,12,15-18H,7H2,1-4H3/t12-,15-,16+,17-,18-/m0/s1
InChIKey OZLSGCLSLVYUOH-RPCVNMKUSA-N
Mol Weight 427.36 g/mol
Molecular Formula C18H21NO11
Exact Mass 427.11146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uB4COxKRRG
Name 1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-H-PYRROL-2,5-DIONE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21NO11
InChI InChI=1S/C18H21NO11/c1-8(20)26-7-12-15(27-9(2)21)16(28-10(3)22)17(29-11(4)23)18(30-12)19-13(24)5-6-14(19)25/h5-6,12,15-18H,7H2,1-4H3/t12-,15-,16+,17-,18-/m0/s1
InChIKey OZLSGCLSLVYUOH-RPCVNMKUSA-N
Literature Reference Author C.BOETTCHER,J.SPENGLER,K.BURGER
Literature Reference Citation MH.CHEM.,135,1225(2004)
Literature Reference DOI 10.1007/s00706-004-0187-5
Molecular Weight 427.365 g/mol
Solvent CDCl3
Source File Reference UWMZ11921