Produkty 263902-57-4

CAS 263902-57-4 to numer rejestracyjny substancji G2F 2AB (500pmol/vial). Oferty producentów: TCI. Dostępne opakowania: -.

G2F 2AB (500pmol/vial)
TCI
  • opakowanie: -
  • Warianty: 1
od 2744,16
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Wzór strukturalny: {0} (CAS {1})

2-[[2-acetamido-4-[3-acetamido-5-[4-[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexyl]amino]benzamide (CAS 263902-57-4) to związek chemiczny o wzorze sumarycznym C75H122N6O50 i masie molowej 1907.8 g/mol. Nazwa systematyczna IUPAC: 2-[[2-acetamido-4-[3-acetamido-5-[4-[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexyl]amino]benzamide. InChIKey: QQPXRBWVBVPQBG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC75H122N6O50
Masa molowa1907.8 g/mol
Nazwa IUPAC2-[[2-acetamido-4-[3-acetamido-5-[4-[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexyl]amino]benzamide
InChIKeyQQPXRBWVBVPQBG-UHFFFAOYSA-N
SMILESCC1C(C(C(C(O1)OCC(C(C(C(CNC2=CC=CC=C2C(=O)N)NC(=O)C)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)NC(=O)C)O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)CO)OC1C(C(C(C(O1)CO)O)O)O)O)NC(=O)C)O)O)NC(=O)C)O)O)O)O

Dane obliczone przez PubChem (NCBI)