John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HzPSBGGXZJi SpectraBase Spectrum ID=1Ifb7glc8Xg

(accessed ).
METHYL-O-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HzPSBGGXZJi
InChI InChI=1S/C15H27NO11/c1-5(19)16-8-13(10(21)7(4-18)25-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)26-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14+,15+/m1/s1
InChIKey JPIHIQIYWZWIPU-ZSCXKYTFSA-N
Mol Weight 397.38 g/mol
Molecular Formula C15H27NO11
Exact Mass 397.158411 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 1Ifb7glc8Xg
Name METHYL-O-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H27NO11
InChI InChI=1S/C15H27NO11/c1-5(19)16-8-13(10(21)7(4-18)25-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)26-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14+,15+/m1/s1
InChIKey JPIHIQIYWZWIPU-ZSCXKYTFSA-N
Literature Reference Author P.KOVAC,K.J.EDGAR
Literature Reference Citation J.ORG.CHEM.,57,2455(1992)
Literature Reference DOI 10.1021/jo00034a047
Molecular Weight 397.379 g/mol
Solvent D2O
Source File Reference UWCS4091
SpectraBase Batch ID Al7igMtlCyQ