CAS RN 2706-65-2
IUPAC Nombre:
N-[(2R,3R,4S,5R)-3-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-bis({[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-6-hydroxy-1-oxohexan-2-yl]acetamide
Sinónimos:
N-[(2R,3R,4S,5R)-3-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-bis({[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-6-hydroxy-1-oxohexan-2-yl]acetamide
Peso molecular (g/mol):
830.79
Fórmula molecular:
C32H54N4O21
InChi Key:
QWBFSMSGJPCHBW-PNWIGLAMSA-N
SMILES:
CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@H](CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
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N,N',N'',N''--Tetraacetilquitotetraosa, TRC
CAS: 2706-65-2 Fórmula molecular: C32 H54 N4 O21 Peso molecular (g/mol): 830.79 Sinónimo: N,N’,N’’,N’’’-Tetraacetyl Chitotetraose Nombre IUPAC: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihidroxi-6-oxhexan-3-il]oxi-4-hidroxi-2-(hidroximetil)oxan-3-il]oxy-4-hidroxi-2-(hidroximetil)oxan-3-il]oxy-4,5-dihidroxi-6-(hidroximetil)ox-3-il]acetamida SMILES: CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(=O)C)[C@H](O)[C@H]2NC(=O)C)[C@H](O)[C@H]1NC(=O)C)[C@H](O)CO