John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4TD73q4vSwS SpectraBase Spectrum ID=Kl79NdQcqAC

(accessed ).
METHYL-6-(ORTHO-AMINO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 4TD73q4vSwS
InChI InChI=1S/C20H26N2O9/c1-10(23)28-16-15(9-22-19(26)13-7-5-6-8-14(13)21)31-20(27-4)18(30-12(3)25)17(16)29-11(2)24/h5-8,15-18,20H,9,21H2,1-4H3,(H,22,26)/t15-,16+,17+,18-,20+/m0/s1
InChIKey HZFBIXMWDWBLQY-ILRSOXBSSA-N
Mol Weight 438.43 g/mol
Molecular Formula C20H26N2O9
Exact Mass 438.163831 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 Kl79NdQcqAC
Name METHYL-6-(ORTHO-AMINO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 4B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26N2O9
InChI InChI=1S/C20H26N2O9/c1-10(23)28-16-15(9-22-19(26)13-7-5-6-8-14(13)21)31-20(27-4)18(30-12(3)25)17(16)29-11(2)24/h5-8,15-18,20H,9,21H2,1-4H3,(H,22,26)/t15-,16+,17+,18-,20+/m0/s1
InChIKey HZFBIXMWDWBLQY-ILRSOXBSSA-N
Literature Reference Author C.HUANG,X.MENG,J.CUI,Z.LI
Literature Reference Citation MOLECULES,14,2447(2009)
Literature Reference DOI 10.3390/molecules14072447
Molecular Weight 438.434 g/mol
Sample ID 69559
Solvent CDCl3
SpectraBase Batch ID GanMQMVT8As