(2S,3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEXANE-1,2,3,4,5-PENTAOL, 97%(HPLC),RG

cas: 534-73-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEXANE-1,2,3,4,5-PENTAOL, 97%(HPLC),RG (CAS 534-73-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 25g, 100g, 500g. Oferty producentów: Fluorochem.

• 2D
• 3D

(2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol (CAS 534-73-6) to związek chemiczny o wzorze sumarycznym C12H24O11 i masie molowej 344.31 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol. InChIKey: SERLAGPUMNYUCK-YJOKQAJESA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H24O11
Masa molowa	344.31 g/mol
Nazwa IUPAC	(2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
InChIKey	SERLAGPUMNYUCK-YJOKQAJESA-N
SMILES	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Isomaltitol, 6-O-alpha-D-Glucopyranosyl-D-glucitol, D-Glucitol, 6-O-alpha-D-glucopyranosyl-, GlyTouCan:G67036DM, 1,6-Sorbitol glucopyranoside, 6-O alpha-D-glucopyranosyl-D-glucitol, D-Glucitol, 6-O-.alpha.-D-glucopyranosyl-, glucosylsorbitol, 6-O-?-D-Glucopyranosyl-D-glucitol; Palatinitol;, 6-O-alpha-D-glucopyranosyl-D-sorbitol

Powiązane formy tego związku

(3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol C₁₂H₂₄O₁₁

(2R,3R,4R,5R)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol C₁₂H₂₄O₁₁

(2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol C₁₂H₂₄O₁₁

(2R,3S,4R,5S)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol C₁₂H₂₄O₁₁

Izomery (ten sam wzór sumaryczny)

(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol C₁₂H₂₄O₁₁

(2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol C₁₂H₂₄O₁₁

(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol C₁₂H₂₄O₁₁

(2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol C₁₂H₂₄O₁₁