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[2-[ACETYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
SpectraBase Compound ID DGFpVLBtBqY
InChI InChI=1S/C21H30N2O13/c1-10(24)23(8-16(29)22-7-17(30)31-6)21-20(35-14(5)28)19(34-13(4)27)18(33-12(3)26)15(36-21)9-32-11(2)25/h15,18-21H,7-9H2,1-6H3,(H,22,29)/t15-,18+,19+,20-,21-/m0/s1
InChIKey UXFBKKQEBSCYJB-IWUPYOBGSA-N
Mol Weight 518.47 g/mol
Molecular Formula C21H30N2O13
Exact Mass 518.174789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9QfrSom921
Name [2-[ACETYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30N2O13
InChI InChI=1S/C21H30N2O13/c1-10(24)23(8-16(29)22-7-17(30)31-6)21-20(35-14(5)28)19(34-13(4)27)18(33-12(3)26)15(36-21)9-32-11(2)25/h15,18-21H,7-9H2,1-6H3,(H,22,29)/t15-,18+,19+,20-,21-/m0/s1
InChIKey UXFBKKQEBSCYJB-IWUPYOBGSA-N
Literature Reference Author P.V.MURPHY,H.BRADLEY,M.TOSIN,N.PITT,G.M.FITZPATRICK,W.K.GLAS S
Literature Reference Citation J.ORG.CHEM.,68,5692(2003)
Literature Reference DOI 10.1021/jo034336d
Molecular Weight 518.475 g/mol
Solvent CDCl3
Source File Reference UWLU24254