N–((4aR,6S,7R,8R,8aS)–6–(Benzyloxy)–8–hydroxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxin–7–yl)acetamide

cas: 13343-63-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N–((4aR,6S,7R,8R,8aS)–6–(Benzyloxy)–8–hydroxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxin–7–yl)acetamide (CAS 13343-63-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25g, 5g. Oferty producentów: GLPBio.

• 2D
• 3D

N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide (CAS 13343-63-0) to związek chemiczny o wzorze sumarycznym C22H25NO6 i masie molowej 399.4 g/mol. Nazwa systematyczna IUPAC: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. InChIKey: NXGXFAKJUWEFEC-NVZUTRPHSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H25NO6
Masa molowa	399.4 g/mol
Nazwa IUPAC	N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
InChIKey	NXGXFAKJUWEFEC-NVZUTRPHSA-N
SMILES	CC(=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

Dane obliczone przez PubChem (NCBI)

Synonimy: Maybridge1_006454, Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside, Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-?-D-glucopyranoside, NXGXFAKJUWEFEC-NVZUTRPHSA-N, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside, orb2941819, Benzyl-2-acetamido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

Powiązane formy tego związku

N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C₂₂H₂₅NO₆

N-[(4aR,6S,7R,8R,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C₂₂H₂₅NO₆

Izomery (ten sam wzór sumaryczny)

methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetate C₂₂H₂₅NO₆

(2S)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid C₂₂H₂₅NO₆

(2R,4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C₂₂H₂₅NO₆

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C₂₂H₂₅NO₆