CAS 498552-73-1 występuje w naszej ofercie pod nazwami: (2R,3R,4S,5R,6R)–2–(((2S,3S,4R,5R)–2,5–bis(hydroxymethyl)–3,4–bis((3–methylbutanoyl)oxy)tetrahydrofuran–2–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triyl tris(3–methylbutanoate), 2,3,3'',4,4''-Penta-O-isovaleryl-sucrose, 2,3,4,3',4'-Penta-O-isovaleryl-sucrose. Oferty producentów: GLPBio, Chemat, Biosynth. Dostępne opakowania: 1g, 2g, 100mg, 250mg, 500mg, 1000mg.
[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(3-methylbutanoyloxy)oxan-3-yl] 3-methylbutanoate (CAS 498552-73-1) to związek chemiczny o wzorze sumarycznym C37H62O16 i masie molowej 762.9 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(3-methylbutanoyloxy)oxan-3-yl] 3-methylbutanoate. InChIKey: YWVWKSUBDMMJOF-PEIOGKDGSA-N.
| Wzór sumaryczny | C37H62O16 |
|---|---|
| Masa molowa | 762.9 g/mol |
| Nazwa IUPAC | [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(3-methylbutanoyloxy)oxan-3-yl] 3-methylbutanoate |
| InChIKey | YWVWKSUBDMMJOF-PEIOGKDGSA-N |
| SMILES | CC(C)CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)CC(C)C)OC(=O)CC(C)C)O[C@]2([C@H]([C@@H]([C@H](O2)CO)OC(=O)CC(C)C)OC(=O)CC(C)C)CO)CO |
Dane obliczone przez PubChem (NCBI)