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4-O-ACETYL-1,6-ANHYDRO-2-DEOXY-3-O-(4-METHOXY-BENZOYL)-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 6mW5Ky2njDx
InChI InChI=1S/C24H21NO9/c1-12(26)32-19-17-11-31-24(33-17)18(25-21(27)15-5-3-4-6-16(15)22(25)28)20(19)34-23(29)13-7-9-14(30-2)10-8-13/h3-10,17-20,24H,11H2,1-2H3/t17-,18?,19-,20?,24?/m1/s1
InChIKey QCIYJUPLFIDEOU-QFIVSZMYSA-N
Mol Weight 467.43 g/mol
Molecular Formula C24H21NO9
Exact Mass 467.121631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3x5UBlBrLRX
Name 4-O-ACETYL-1,6-ANHYDRO-2-DEOXY-3-O-(4-METHOXY-BENZOYL)-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H21NO9
InChI InChI=1S/C24H21NO9/c1-12(26)32-19-17-11-31-24(33-17)18(25-21(27)15-5-3-4-6-16(15)22(25)28)20(19)34-23(29)13-7-9-14(30-2)10-8-13/h3-10,17-20,24H,11H2,1-2H3/t17-,18?,19-,20?,24?/m1/s1
InChIKey QCIYJUPLFIDEOU-QFIVSZMYSA-N
Literature Reference Author M.KLOOSTERMAN,P.WESTERDUIN,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,105,136(1986)
Literature Reference DOI 10.1002/recl.19861050407
Molecular Weight 467.432 g/mol
Solvent CDCl3
Source File Reference UWED1941