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| Product | Description | |
|---|---|---|
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate, known as M5A4A2ADDDGDN, exemplifies exceptional biomedical efficacy within diverse pathological contexts. Mechanistically, this extraordinary compound selectively engages distinct drug receptors while impeding pathogenic proliferation. Moreover, its immense potential has been showcased by its disruption of vital biochemical pathways, thereby exhibiting remarkable antineoplastic and antiviral attributes. Synonyms: N-Acetyl-4,7,8,9-tetra-O-acetyl-2,3-dehydro-2-deoxyneuraminic acid, methyl ester; Methyl 2,3-didehydro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminate. CAS No. 73960-72-2. Molecular formula: C20H27NO12. Mole weight: 473.43. |  |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-Dideoxy-D-glycero-d-galacto-non-2-enonate | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-Dideoxy-D-glycero-d-galacto-non-2-enonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,3,5-trideoxy-D-glycero-D-galacto-non-2-enopyranosonate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2,6-anhydro-D-glycero-D-galacto-non-2-enonate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enoate; P906; methyl 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate; N-Acetylneuraminic acid methyl ester; methyl 5-acetdmino-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enolate; (2S,4S,5R,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoate. Appearance: Pale Yellow Solid. CAS No. 73960-72-2. Molecular formula: C20H27NO12. Mole weight: 473.43. Purity: 95%+. IUPACName: methyl(2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. Canonical SMILES: CC(=O)NC1C(C=C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C. Density: 1.31g |  |
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