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BENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GhJgrCHSs2C
InChI InChI=1S/C21H27NO9/c1-12(23)22-18-20(30-15(4)26)19(29-14(3)25)17(11-27-13(2)24)31-21(18)28-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H,22,23)/t17-,18-,19-,20-,21-/m1/s1
InChIKey IDEBBPWXWFHKBU-PFAUGDHASA-N
Mol Weight 437.45 g/mol
Molecular Formula C21H27NO9
Exact Mass 437.168581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DacyNBIe0cA
Name BENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NO9
InChI InChI=1S/C21H27NO9/c1-12(23)22-18-20(30-15(4)26)19(29-14(3)25)17(11-27-13(2)24)31-21(18)28-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H,22,23)/t17-,18-,19-,20-,21-/m1/s1
InChIKey IDEBBPWXWFHKBU-PFAUGDHASA-N
Literature Reference Author E.KAMST,K.ZEGELAAR-JAARSVELD,G.A.V.D.MAREL,J.H.V.BOOM,B.J.J. LUGTENBERG,H.P.SPAIN
Literature Reference Citation CARBOHYDR.RES.,321,176(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00190-1
Molecular Weight 437.447 g/mol
Solvent CDCl3
Source File Reference UWMZ10914