Produkty 443361-17-9

CAS 443361-17-9 to numer rejestracyjny substancji Difucosyllacto-N-hexaose (c). Oferty producentów: Biosynth. Dostępne opakowania: 1mg.

Wzór strukturalny: {0} (CAS {1})

N-[(2R,4R,5S)-2-[[(3S,4S,6S)-4-[(2S,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CAS 443361-17-9) to związek chemiczny o wzorze sumarycznym C52H88N2O39 i masie molowej 1365.2 g/mol. Nazwa systematyczna IUPAC: N-[(2R,4R,5S)-2-[[(3S,4S,6S)-4-[(2S,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide. InChIKey: QPJCYTWOHSICDR-BEGPELAZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC52H88N2O39
Masa molowa1365.2 g/mol
Nazwa IUPACN-[(2R,4R,5S)-2-[[(3S,4S,6S)-4-[(2S,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
InChIKeyQPJCYTWOHSICDR-BEGPELAZSA-N
SMILESCC1[C@H]([C@@H](C([C@@H](O1)OC2[C@H]([C@H](C(O[C@H]2O[C@H]3[C@@H](C(O[C@H](C3NC(=O)C)O[C@H]4[C@H](C(O[C@H](C4O)O[C@H]5[C@@H](C(C(OC5CO)O)O)O)CO[C@H]6C([C@H]([C@@H](C(O6)CO)O[C@H]7C([C@H]([C@H](C(O7)CO)O)O)O)O)NC(=O)C)O)CO)O[C@H]8C(C([C@@H](C(O8)C)O)O)O)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)