Products 443361-17-9

CAS 443361-17-9 is the registry number for Difucosyllacto-N-hexaose (c). Offered by: Biosynth. Available pack sizes: 1mg.

Structural formula: {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) is a chemical compound with the molecular formula C52H88N2O39 and a molecular weight of 1365.2 g/mol. IUPAC name: 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.

Identity
Molecular formulaC52H88N2O39
Molecular weight1365.2 g/mol
IUPAC nameN-[(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

Computed by PubChem (NCBI)