Produkty 51642-81-0
CAS 51642-81-0 występuje w naszej ofercie pod nazwami: 2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl amine, 95%, (2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–aminotetrahydro–2H–pyran–3,4,5–triyl triacetate, 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine, 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine 97% （approx. 90% β-D-）, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate, 97% （approx. 90% β-D-）, 97% （approx. 90% β-D-）. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Ambeed, Chemat. Dostępne opakowania: 250mg, 100mg, 1g, 500mg, 2000mg, 1000mg.
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate (CAS 51642-81-0) to związek chemiczny o wzorze sumarycznym C14H21NO9 i masie molowej 347.32 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate. InChIKey: LMVYBLMOENOGGK-RKQHYHRCSA-N.
| Wzór sumaryczny | C14H21NO9 |
|---|---|
| Masa molowa | 347.32 g/mol |
| Nazwa IUPAC | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate |
| InChIKey | LMVYBLMOENOGGK-RKQHYHRCSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N)OC(=O)C)OC(=O)C)OC(=O)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine, 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl amine, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate, b-D-Glucopyranosylamine,2,3,4,6-tetraacetate, 2,3,4,6-tetra-O-acetyl-Beta-Dglucopyranosylamine, orb1908145, TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYLAMINE, beta-D-Glucopyranosylamine 2,3,4,6-tetraacetate, 2,3,4,6-Tetra-O-acetyl-??-D-glucopyranosyl amine, 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl_amine