Produkty 535-94-4

CAS 535-94-4 występuje w naszej ofercie pod nazwami: (2S,3R,4R,5R)-4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol, 98%, (2S,3R,4R,5R)–4–(((2S,3R,4S,5S,6R)–3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)hexane–1,2,3,5,6–pentaol, D-Cellobiitol, Cellobiitol. Oferty producentów: AmBeed, GLPBio, Chemat, Biosynth. Dostępne opakowania: 1g, 250mg, 500mg, 100mg, 2g, 50mg, 1000mg.

(2S,3R,4R,5R)-4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 6638,59
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(2S,3R,4R,5R)–4–(((2S,3R,4S,5S,6R)–3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)hexane–1,2,3,5,6–pentaol
GLPBio
  • opakowanie: 1g, 250mg, 500mg
  • Warianty: 3
od 2361,59
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D-Cellobiitol
Chemat
  • opakowanie: 100mg, 1g, 250mg, 2g
  • Warianty: 5
od 1286,35
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Cellobiitol
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 500mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 535-94-4) to związek chemiczny o wzorze sumarycznym C12H24O11 i masie molowej 344.31 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: VQHSOMBJVWLPSR-WELRSGGNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H24O11
Masa molowa344.31 g/mol
Nazwa IUPAC(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
InChIKeyVQHSOMBJVWLPSR-WELRSGGNSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Cellobiotol, Cellobiitol, 4-O-beta-D-Glucopyranosyl-D-glucitol, beta-D-glucopyranosyl-(1->4)-D-glucitol, GlyTouCan:G61776FU, D-Lactitol (monohydrate), 4-O-(b-D-Glucopyranosyl)-D-glucitol, Spectrum_001688, SpecPlus_000530, Spectrum2_001613
Powiązane formy tego związku
(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
Izomery (ten sam wzór sumaryczny)
(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 C12H24O11
(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