Angene Chemical
Draw
|
Currency :
Home Products

AG00DA3J

53643-14-4 | 4-Methylumbelliferyl β-D-N,N',N’’,N’’'-Tetraacetylchitotetraoside

Chemical structure of 4-Methylumbelliferyl β-D-N,N',N’’,N’’'-Tetraacetylchitotetraoside, CAS 53643-14-4
AG00DA3J
sdsSDS
sdsCOA
TIP This product is typically in stock.Please contact us for quotation.
Request For Quotation

CAS Number 53643-14-4
Catalog Number AG00DA3J(AGN-PC-0KV77W)
Chemical Name 4-Methylumbelliferyl β-D-N,N',N’’,N’’'-Tetraacetylchitotetraoside
IUPAC Name 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,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI InChI=1S/C42H60N4O23/c1-14-8-26(55)62-21-9-19(6-7-20(14)21)61-39-28(44-16(3)52)33(58)36(23(11-48)64-39)68-41-30(46-18(5)54)35(60)38(25(13-50)66-41)69-42-29(45-17(4)53)34(59)37(24(12-49)65-42)67-40-27(43-15(2)51)32(57)31(56)22(10-47)63-40/h6-9,22-25,27-42,47-50,56-60H,10-13H2,1-5H3,(H,43,51)(H,44,52)(H,45,53)(H,46,54)/t22-,23-,24-,25-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40+,41+,42+/m1/s1
InChI Key FMZCALJGBTWBDB-BGWTZNANSA-N
MDL Number MFCD00274442
Molecular Formula C42H60N4O23
Molecular Weight 988.9388
SMILES OCC1OC(OC2C(CO)OC(C(C2O)NC(=O)C)Oc2ccc3c(c2)oc(=O)cc3C)C(C(C1OC1OC(CO)C(C(C1NC(=O)C)O)OC1OC(CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C
Synonyms
53643-14-4, 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside, C42H60N4O23, ZINC238808920, FT-0619121, W0280, W-203019, GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU, 4-Methylumbelliferyl N,N,N,N-tetraacetyl-b-D-chitotetraoside, 4-Methylumbelliferyl |A-D-N,N',N'',N'''-Tetraacetylchitotetraoside, 4-METHYLUMBELLIFERYL beta-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE, 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-beta-D-chitotetraoside, FMZCALJGBTWBDB-BGWTZNANSA-N, 4-METHYLUMBELLIFERYLBETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE, 7-[[O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one,

Related Research Chemicals

    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited