N-(BETA-D-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDATE_SODIUM_SALT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7zNxJQtMHe3 |
|---|---|
| InChI | InChI=1S/C13H20NO7P.Na/c15-6-9-10(16)11(17)12(18)13(21-9)14-22(19,20)7-8-4-2-1-3-5-8;/h1-5,9-13,15-18H,6-7H2,(H2,14,19,20);/q;+1/p-1/t9-,10-,11+,12-,13-;/m0./s1 |
| InChIKey | ZFWWRPFQQAKHAU-PIQIFXLKSA-M |
| Mol Weight | 355.26 g/mol |
| Molecular Formula | C13H19NNaO7P |
| Exact Mass | 355.079683 g/mol |
| Parent InChIKey | MZSHKUFBYDNEDD-WJTVCTBASA-M |
| Enantiomer InChIKey | ZFWWRPFQQAKHAU-ADMBVFOFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-Methylthio-(1,2-dideoxy-B-D-altropyrano)(1,2-D)-2-oxazoline
2-Methylthio-(1,2-dideoxy-A-D-glucopyrano)(1,2-D)-D)-2-oxazoline
2-CARBOXYLMETHYLPHENOL-1-O-BETA-D-GLUCOPYRANOSIDE
TRIS-[2-[3'-[6''-DEOXY-6''-(2'''-AZIPROPYLTHIOUREIDO)-ALPHA-D-MANNOPYRANOSYL]-THIOUREIDO]-ETHYL]-AMINE
AMPHIMEDOSIDE_C
BETA-D-GLC-(1->4)-ALPHA-L-RHA-OME
Methyl 4-O-A-D-glucopyranosyl-A-L-fucopyranoside
ALPHA-D-MAN-(1->4)-ALPHA-L-RHA-OME
(4S,8S)-8,9-DIHYDROXY-8,9-DIHYDRO-CARVONE-9-O-BETA-D-GLUCOPYRANOSIDE
6-OXO-UROTERPENOL-9-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| <i>N</i>-Glycosyl phosphonamidates: potential transition-state analogue inhibitors of glycopeptidases | Canadian Journal of Chemistry | 1998 |
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.