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N-(CARBOBENZOXY)-O-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER

View entire compound with spectra: 1 NMR

N-(CARBOBENZOXY)-O-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER
SpectraBase Compound ID JOdOqbnhUJe
InChI InChI=1S/C38H48N4O16/c1-22(43)40-32-34(57-25(4)46)33(56-24(3)45)30(21-53-23(2)44)58-37(32)54-20-29(42-38(50)55-18-27-14-10-7-11-15-27)36(49)41-28(35(48)39-16-31(47)51-5)19-52-17-26-12-8-6-9-13-26/h6-15,28-30,32-34,37H,16-21H2,1-5H3,(H,39,48)(H,40,43)(H,41,49)(H,42,50)/t28?,29?,30-,32-,33+,34-,37-/m1/s1
InChIKey SJOXYZGMFBATQI-BEULRJHNSA-N
Mol Weight 816.8 g/mol
Molecular Formula C38H48N4O16
Exact Mass 816.306531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJYuFh1AkUn
Name N-(CARBOBENZOXY)-O-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER
Compound Number 18-BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H48N4O16
InChI InChI=1S/C38H48N4O16/c1-22(43)40-32-34(57-25(4)46)33(56-24(3)45)30(21-53-23(2)44)58-37(32)54-20-29(42-38(50)55-18-27-14-10-7-11-15-27)36(49)41-28(35(48)39-16-31(47)51-5)19-52-17-26-12-8-6-9-13-26/h6-15,28-30,32-34,37H,16-21H2,1-5H3,(H,39,48)(H,40,43)(H,41,49)(H,42,50)/t28?,29?,30-,32-,33+,34-,37-/m1/s1
InChIKey SJOXYZGMFBATQI-BEULRJHNSA-N
Literature Reference Author T.KANEMITSU,Y.OGIHARA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,45,643(1997)
Literature Reference DOI 10.1248/cpb.45.643
Molecular Weight 816.816 g/mol
Solvent CDCl3_AND/OR_CD3OD
Source File Reference UWVN28796