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AG003FOK

73208-82-9 | (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

Chemical structure of (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, CAS 73208-82-9
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CAS Number 73208-82-9
Catalog Number AG003FOK(AGN-PC-0U2K2P)
Chemical Name (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
IUPAC Name methyl (4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI InChI=1S/C22H31NO14/c1-10(24)23-18-16(33-12(3)26)8-22(21(30)31-7,36-15(6)29)37-20(18)19(35-14(5)28)17(34-13(4)27)9-32-11(2)25/h16-20H,8-9H2,1-7H3,(H,23,24)/t16-,17+,18+,19+,20+,22?/m0/s1
InChI Key MFDZYSKLMAXHOV-HCIXTTLNSA-N
MDL Number MFCD11112172
Molecular Formula C22H31NO14
Molecular Weight 533.4798
SMILES O=C(C1(OC(C)=O)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)([H])O1)OC
Synonyms
(1S,2R)-1-((2R,3R,4S)-3-acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, 73208-82-9, MFDZYSKLMAXHOV-HCIXTTLNSA-N, CS-M2441, CS-14757, methyl 2,4,7,8,9-penta-O-acetyl-N-acetyl-D-neuraminate, 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester 97%, CID 9984579, CID10864413, D-glycero-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, methyl ester, 2,4,7,8,9-pentaacetate,

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