(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)

cas: 498552-73-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi 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) (CAS 498552-73-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 2g. Oferty producentów: GLPBio.

[(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.

Dane identyfikacyjne

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)

Synonimy: 2,3,4,3',4'-Penta-O-isovaleryl-sucrose

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5S)-5-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3,5-bis(3-methylbutanoyloxy)oxan-2-yl]oxy-5-(hydroxymethyl)-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]methyl 3-methylbutanoate C₃₇H₆₂O₁₆