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Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
SDP

Catalog No. P16791G
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Quantity:
1 g

Chemical Identifiers

CAS 74801-29-9
Molecular Formula C40H40O5S
Molecular Weight (g/mol) 632.815
MDL Number MFCD06657856
InChI Key IKCMSYGNAFDJNX-HECCNADXSA-N
Synonym Gal[2346Bn]-beta-SPh
PubChem CID 53384338
IUPAC Name (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane
SMILES C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Specifications

Melting Point 88°C
Color White
Quantity 1 g
Formula Weight 632.82
Percent Purity ≥98.0% (HPLC)
Physical Form Crystalline Powder
Chemical Name or Material Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside
TSCA No
Recommended Storage Freezer
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