For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Jc2ZHlLEVaz
InChI InChI=1S/C37H39NO9/c1-26(39)38-34-36(45-23-29-15-9-4-10-16-29)35(44-22-28-13-7-3-8-14-28)32(24-42-21-27-11-5-2-6-12-27)47-37(34)46-31-19-17-30(18-20-31)43-25-33(40)41/h2-20,32,34-37H,21-25H2,1H3,(H,38,39)(H,40,41)/t32-,34-,35-,36-,37+/m0/s1
InChIKey CMLLHPQGQPVTFR-STJKXZGDSA-N
Mol Weight 641.7 g/mol
Molecular Formula C37H39NO9
Exact Mass 641.262482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DdKmg4GsKDX
Name 4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H39NO9
InChI InChI=1S/C37H39NO9/c1-26(39)38-34-36(45-23-29-15-9-4-10-16-29)35(44-22-28-13-7-3-8-14-28)32(24-42-21-27-11-5-2-6-12-27)47-37(34)46-31-19-17-30(18-20-31)43-25-33(40)41/h2-20,32,34-37H,21-25H2,1H3,(H,38,39)(H,40,41)/t32-,34-,35-,36-,37+/m0/s1
InChIKey CMLLHPQGQPVTFR-STJKXZGDSA-N
Literature Reference Author Y.ODA,M.MIURA,K.HATTORI,T.YAMANOI
Literature Reference Citation CHEM.PHARM.BULL.,57,74(2009)
Literature Reference DOI 10.1248/cpb.57.74
Molecular Weight 641.718 g/mol
Sample ID 1933
Solvent CDCl3