3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER;(ALPHA-D)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BQYVPw4Q8yF |
|---|---|
| InChI | InChI=1S/C37H41NO7/c1-27(39)38-33-35(45-37(40)36(33)44-25-31-20-12-5-13-21-31)34(43-24-30-18-10-4-11-19-30)32(42-23-29-16-8-3-9-17-29)26-41-22-28-14-6-2-7-15-28/h2-21,32-37,40H,22-26H2,1H3,(H,38,39)/t32?,33-,34?,35+,36+,37?/m1/s1 |
| InChIKey | FXXKZNDSEZAHPX-XZNVULJZSA-N |
| Mol Weight | 611.7 g/mol |
| Molecular Formula | C37H41NO7 |
| Exact Mass | 611.288303 g/mol |
| Enantiomer InChIKey | FXXKZNDSEZAHPX-VKXZWULSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MINOR-ISOMER;(BETA-D)
1-O-Acetyl-2-(acetylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranose
tert-Butyl 2-(benzoylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside
ALLYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TROCHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE
Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-glucopyranoside
METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
N-ACETYL-O-METHYLENE-NEOINOSAMINE-2-1,3,6-O-TRIBENZOATE
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-4-O-METHANESULFONYL-D-GLUCITOL
Methyl-2-benzamido-3-O-benzyl-2-deoxy-5,6-O-isopropyliden.beta.-D-glucofuranoside
METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-DEOXY-4-BENZOYLAMINO-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 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.