Produkty 90754-58-8

CAS 90754-58-8 to numer rejestracyjny substancji N-((4AR,6S,7R,8R,8aR)-6-(benzyloxy)-2-phenyl-8-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, 98%. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

N-((4AR,6S,7R,8R,8aR)-6-(benzyloxy)-2-phenyl-8-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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N-[(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-8-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide (CAS 90754-58-8) to związek chemiczny o wzorze sumarycznym C28H35NO11 i masie molowej 561.6 g/mol. Nazwa systematyczna IUPAC: N-[(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-8-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. InChIKey: QXRLFXLKFXJEJD-ONYJJJNVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H35NO11
Masa molowa561.6 g/mol
Nazwa IUPACN-[(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-8-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
InChIKeyQXRLFXLKFXJEJD-ONYJJJNVSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1OCC4=CC=CC=C4)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O

Dane obliczone przez PubChem (NCBI)