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[2-[BENZOYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
SpectraBase Compound ID fV3Q23jewH
InChI InChI=1S/C26H32N2O13/c1-14(29)37-13-19-22(38-15(2)30)23(39-16(3)31)24(40-17(4)32)26(41-19)28(12-20(33)27-11-21(34)36-5)25(35)18-9-7-6-8-10-18/h6-10,19,22-24,26H,11-13H2,1-5H3,(H,27,33)/t19-,22-,23+,24-,26-/m0/s1
InChIKey ZRQCOPYLZTVYPD-JTIVYOABSA-N
Mol Weight 580.5 g/mol
Molecular Formula C26H32N2O13
Exact Mass 580.190439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AancrNJFNI
Name [2-[BENZOYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32N2O13
InChI InChI=1S/C26H32N2O13/c1-14(29)37-13-19-22(38-15(2)30)23(39-16(3)31)24(40-17(4)32)26(41-19)28(12-20(33)27-11-21(34)36-5)25(35)18-9-7-6-8-10-18/h6-10,19,22-24,26H,11-13H2,1-5H3,(H,27,33)/t19-,22-,23+,24-,26-/m0/s1
InChIKey ZRQCOPYLZTVYPD-JTIVYOABSA-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 580.546 g/mol
Solvent CDCl3
Source File Reference UWLU24250