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AG005SXX

74801-29-9 | Gal[2346Bn]-β-SPh

Chemical structure of Gal[2346Bn]-β-SPh, CAS 74801-29-9
AG005SXX
sdsSDS
sdsCOA

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CAS Number 74801-29-9
Catalog Number AG005SXX(AGN-PC-0U62UD)
Chemical Name Gal[2346Bn]-β-SPh
IUPAC Name (2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane
InChI InChI=1S/C40H40O5S/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(45-36)46-35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37+,38+,39-,40+/m1/s1
InChI Key IKCMSYGNAFDJNX-PLLMGOPLSA-N
MDL Number MFCD06657856
Molecular Formula C40H40O5S
Molecular Weight 632.8076
SMILES [C@@H]1(COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@H](SC6=CC=CC=C6)O1
Synonyms
74801-29-9, Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside, (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran, Gal-|A-SPh[2346Bn], SCHEMBL1170781, IKCMSYGNAFDJNX-PLLMGOPLSA-N, MFCD06657856, ZINC77312435, AKOS027250807, AK175961, W-203714, Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-|A-D-galactopyranoside, Phenyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-1-thio-|A-D-galactopyranoside, Phenyl 2-O,3-O,4-O,6-O-tetrabenzyl-1-thio-beta-D-galactopyranoside, CID11104159, D-Glucopyranoside, phenyl-2,3,4,6-tetra-O-benzyl-1-thio-, Phenyl2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside, Phenyl-2,3,4,6-tetra-O-benzyl-beta-D-thiogalactopyranoside, 98% - 1G 1g,

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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