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3-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1-PROPENE

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3-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1-PROPENE
SpectraBase Compound ID HOKy2yHRHpe
InChI InChI=1S/C23H25NO9/c1-5-8-17-19(24-22(28)15-9-6-7-10-16(15)23(24)29)21(32-14(4)27)20(31-13(3)26)18(33-17)11-30-12(2)25/h5-7,9-10,17-21H,1,8,11H2,2-4H3/t17-,18+,19-,20+,21+/m0/s1
InChIKey RGMCCNPRXWDVOJ-QGLKVJOYSA-N
Mol Weight 459.45 g/mol
Molecular Formula C23H25NO9
Exact Mass 459.152931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Xn9fufC5pt
Name 3-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1-PROPENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25NO9
InChI InChI=1S/C23H25NO9/c1-5-8-17-19(24-22(28)15-9-6-7-10-16(15)23(24)29)21(32-14(4)27)20(31-13(3)26)18(33-17)11-30-12(2)25/h5-7,9-10,17-21H,1,8,11H2,2-4H3/t17-,18+,19-,20+,21+/m0/s1
InChIKey RGMCCNPRXWDVOJ-QGLKVJOYSA-N
Literature Reference Author J.CUI,D.HORTON
Literature Reference Citation CARBOHYDR.RES.,309,319(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00141-4
Molecular Weight 459.453 g/mol
Solvent C6D6
Source File Reference UWMP626