Produkty 499104-69-7

CAS 499104-69-7 to numer rejestracyjny substancji 2-{[7-(Acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid, 97% . Oferty producentów: Thermo Scientific. Dostępne opakowania: 250MG, 1g, 5g.

2-{[7-(Acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid, 97%
Thermo Scientific
  • opakowanie: 250MG, 1g, 5g
  • Warianty: 3
od 436,79
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Wzór strukturalny: {0} (CAS {1})

2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid (CAS 499104-69-7) to związek chemiczny o wzorze sumarycznym C25H29NO8 i masie molowej 471.5 g/mol. Nazwa systematyczna IUPAC: 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid. InChIKey: JPPMVSNCFXDOJX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H29NO8
Masa molowa471.5 g/mol
Nazwa IUPAC2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid
InChIKeyJPPMVSNCFXDOJX-UHFFFAOYSA-N
SMILESCC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid, Benzyl N-acetyl-4,6-O-benzylidenemuramic acid, Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid, MixCom3_000170, ChemDiv1_028963
Powiązane formy tego związku
(2R)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid C25H29NO8
(2S)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid C25H29NO8
(2R)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid C25H29NO8