UWJZKERLQCXWKB-MEWQQHAOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTTVwN9FeQ6 |
|---|---|
| InChI | InChI=1S/C13H21NO7/c1-4-5-20-13(12(18)19-3)6-9(17)11(14-8(2)16)10(7-15)21-13/h4,9-11,15,17H,1,5-7H2,2-3H3,(H,14,16)/t9-,10-,11+,13+/m0/s1 |
| InChIKey | UWJZKERLQCXWKB-MEWQQHAOSA-N |
| Mol Weight | 303.31 g/mol |
| Molecular Formula | C13H21NO7 |
| Exact Mass | 303.131802 g/mol |
| Enantiomer InChIKey | UWJZKERLQCXWKB-DCQANWLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O |
PGAMSOOFOGTIGP-VTERZIIISA-N
METHYL-5-ACETAMIDO-3,4,5-TRIDEOXY-ALPHA-D-MANNO-NON-2-ULOPYRANOSIDONIC-ACID
SODIUM-4-AMINO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE
5-ACETAMIDO-3,5,7,9-TETRADEOXY-7-[(3R)-3-HYDROXYBUTYRAMIDO]-L-GLYCERO-ALPHA-L-MANNONONULOSE
D-Galactose, 4-(acetylamino)-2-(carboxyamino)-2,4-dideoxy-5,6-O-(1-methylethylidene)-, intramol. 2,3-ester, 1-(diethyl acetal)
METHYL-3,6-DI-O-ACETYL-2-BENZAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-6-O-BENZOYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BMOXMGCWCWAQRE-JRBZOGMQSA-N
BMOXMGCWCWAQRE-HWTJLZRDSA-N
MYCOTHIOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of protein conjugates and analogues of N-acetylneuraminic acid | Canadian Journal of Chemistry | 1990 |
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.