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AG00BYAA

41670-99-9 | Chitobiose Octaacetate

Chemical structure of Chitobiose Octaacetate, CAS 41670-99-9
AG00BYAA
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CAS Number 41670-99-9
Catalog Number AG00BYAA(AGN-PC-0RQUI3)
Chemical Name Chitobiose Octaacetate
EC Number 230-709-2
IUPAC Name [(2R,3S,4R,5R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate
InChI InChI=1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27?,28+/m1/s1
InChI Key JUYKRZRMNHWQCD-NCBZWLQXSA-N
MDL Number MFCD00083612
Molecular Formula C28H40N2O17
Molecular Weight 676.6204
SMILES O=C(OC[C@H]1OC([C@@H]([C@H]([C@@H]1O[C@@]2(O[C@@H]([C@H]([C@@H]([C@H]2NC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)[H])OC(C)=O)NC(C)=O)OC(C)=O)C
Synonyms
Chitobiose octaacetate, 7284-18-6, 41670-99-9, Peracetylchitobiose, (3R,4R,5S,6R)-3-acetamido-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate, 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl]-D-glucopyranose 1,3,6-Triacetate, 2-(Acetylamino)-4-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose 1,3,6-triacetate, A-D-GLUCOPYRANOSE,2-(ACETYLAMINO)-2-DEOXY-4-O-[3,4,6-TRI-O-ACETYL-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL]-,1,3,6-TRIACETATE, EINECS 230-709-2, C28H40N2O17, D-ALPHA-CHITOBIOSEOCTAACETATE, C28-H40-N2-O17, CID11072451, 2-Acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-glucose 1,3,3',4',6,6'-hexaacetate,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited