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AG00DA5M

49777-14-2 | (2R,3S,4S,5R)-4,5,6-Trihydroxy-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexanal

Chemical structure of (2R,3S,4S,5R)-4,5,6-Trihydroxy-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexanal, CAS 49777-14-2
AG00DA5M
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CAS Number 49777-14-2
Catalog Number AG00DA5M(AGN-PC-0S4QM6)
Chemical Name (2R,3S,4S,5R)-4,5,6-Trihydroxy-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexanal
IUPAC Name (2S,3S,4R,5S,6S)-2-[(3R,4S,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C18H32O15/c1-4-7(21)10(24)12(26)17(29-4)33-15-14(9(23)6(3-20)30-16(15)28)32-18-13(27)11(25)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9-,10+,11-,12-,13+,14-,15+,16?,17-,18+/m0/s1
InChI Key XNBZPOHDTUWNMW-OUUCXATCSA-N
MDL Number MFCD01311891
Molecular Formula C18H32O15
Molecular Weight 488.4377
SMILES O[C@H]([C@@H]([C@H](C=O)O[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)C)O[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)[C@@H](CO)O
Synonyms
blood group B trisaccharide, B-tri, CHEBI:60243, alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp, alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-D-Gal, alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-D-Galp, alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose, alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-D-galactose, blood group B trisaccharide, 6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-D-galactopyranose, alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-D-galactopyranose, 49777-14-2, Btri, Epitope ID:152212, Galalpha1,3(Fucalpha1,2)Gal, SCHEMBL11206902, Gal-alpha1,3(Fuc-alpha1,2)Gal, alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-D-Gal, WURCS=2.0/3,3,2/[a2112h-1x_1-5][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3/a2-b1_a3-c1, B-Trisaccharide, Trisaccharide B, Alpha-solamargine, UNII-2P888H42QS, CID10206531, |A-D-Gal-(1 inverted exclamation marku3)-(|A-L-Fuc-[1 inverted exclamation marku2])-D-Gal,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited