N-ACETYLNEURAMINIC-ACID*3-(PROPIONAMIDO)-PHENYLBORONIC-ACID;MAJOR-COMPLEX
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 8QZksOQhbjr |
|---|---|
| InChI | InChI=1S/C20H27BN2O10/c1-3-15(27)23-12-6-4-5-11(7-12)21-32-14(9-24)17(33-21)18-16(22-10(2)25)13(26)8-20(30,31-18)19(28)29/h4-7,13-14,16-18,24,26,30H,3,8-9H2,1-2H3,(H,22,25)(H,23,27)(H,28,29)/t13-,14+,16+,17+,18+,20-/m0/s1 |
| InChIKey | DSMBYYYBIMCXOF-BQRJKJETSA-N |
| Mol Weight | 466.3 g/mol |
| Molecular Formula | C20H27BN2O10 |
| Exact Mass | 466.175875 g/mol |
| Enantiomer InChIKey | DSMBYYYBIMCXOF-BSOTUYDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=7.4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- N-ACETYLNEURAMINIC-ACID*3-(PROPIONAMIDO)-PHENYLBORONIC-ACID;COMPLEX
K92P
2-NAPHTHYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-(2->3)-1-THIO-BETA-D-GALACTOPYRANOSIDE
Methyl(5-acamido-3,5-dideoxy-A-glycero-gal-2-nonulo-pyranosylonic acid)-(2-3)-B-galpyranosyl-(1-3)-2-acamido-2-deoxy-B-G
OSG-0;ISO-TYPE-OF-SIDE-CHAIN
QVHXMGYNNBIZKW-CAPMJUOZSA-N
SCG-2
LNBYCJGYHKLCIH-OAUVCNOPSA-N
DISACCHARIDE 2 (FROM SHIGELLA BOYDII)
METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-3,5,9,10-TETRADEOXY-10-METHOXYCARBONYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
Methyl 2,3-sialyl-lactoside
| Title | Journal or Book | Year |
|---|---|---|
| Anomalous Binding Profile of Phenylboronic Acid withN-Acetylneuraminic Acid (Neu5Ac) in Aqueous Solution with Varying pH | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.