John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gl9SnAFkm1M SpectraBase Spectrum ID=DyQF667xynk

(accessed ).
4-O-(3,4,6-TRI-O-ACETYL-2-PHTHALIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-BETA-D-GALACTOPYRANOSE
SpectraBase Compound ID Gl9SnAFkm1M
InChI InChI=1S/C26H28N4O13/c1-10(31)37-8-16-21(39-11(2)32)22(40-12(3)33)18(30-23(35)13-6-4-5-7-14(13)24(30)36)26(42-16)43-20-15-9-38-25(41-15)17(19(20)34)28-29-27/h4-7,15-22,25-26,34H,8-9H2,1-3H3/t15-,16+,17-,18+,19-,20+,21+,22+,25-,26-/m1/s1
InChIKey YUZLECBZDMESIJ-KVUALBIASA-N
Mol Weight 604.53 g/mol
Molecular Formula C26H28N4O13
Exact Mass 604.165287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyQF667xynk
Name 4-O-(3,4,6-TRI-O-ACETYL-2-PHTHALIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-BETA-D-GALACTOPYRANOSE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28N4O13
InChI InChI=1S/C26H28N4O13/c1-10(31)37-8-16-21(39-11(2)32)22(40-12(3)33)18(30-23(35)13-6-4-5-7-14(13)24(30)36)26(42-16)43-20-15-9-38-25(41-15)17(19(20)34)28-29-27/h4-7,15-22,25-26,34H,8-9H2,1-3H3/t15-,16+,17-,18+,19-,20+,21+,22+,25-,26-/m1/s1
InChIKey YUZLECBZDMESIJ-KVUALBIASA-N
Literature Reference Author M.KLOOSTERMAN,H.T.DEHEY,D.DEWIT,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,105,229(1986)
Literature Reference DOI 10.1002/recl.19861050707
Molecular Weight 604.527 g/mol
Solvent CDCl3
Source File Reference UWED1332
SpectraBase Batch ID 88OlZCH1OYc