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object
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_id
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IukRiTcSzvM
spectrumID
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IukRiTcSzvM
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LoAQ8vaB8V5
InChI InChI=1S/C24H27NO11/c1-11-8-20(30)35-18-9-16(6-7-17(11)18)34-24-21(25-12(2)26)23(33-15(5)29)22(32-14(4)28)19(36-24)10-31-13(3)27/h6-9,19,21-24H,10H2,1-5H3,(H,25,26)/t19-,21-,22-,23-,24-/m1/s1
InChIKey UXRGMYFQEBYUQU-JTYPQFNSSA-N
Mol Weight 505.48 g/mol
Molecular Formula C24H27NO11
Exact Mass 505.158411 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IukRiTcSzvM
Name 4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H27NO11
InChI InChI=1S/C24H27NO11/c1-11-8-20(30)35-18-9-16(6-7-17(11)18)34-24-21(25-12(2)26)23(33-15(5)29)22(32-14(4)28)19(36-24)10-31-13(3)27/h6-9,19,21-24H,10H2,1-5H3,(H,25,26)/t19-,21-,22-,23-,24-/m1/s1
InChIKey UXRGMYFQEBYUQU-JTYPQFNSSA-N
Literature Reference Author S.KNAPP,D.VOCADLO,Z.GAO,B.KIRK,J.LOU,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,118,6804(1996)
Literature Reference DOI 10.1021/ja960826u
Molecular Weight 505.478 g/mol
Sample ID 36056
Solvent CDCl3
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