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Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside

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Basic information
Standard English name
Cas No. 74801-29-9
Alias (2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran
Canonical Smiles C(OCC1C=CC=CC=1)[C@H]1O[C@@H](SC2C=CC=CC=2)[C@H](OCC2C=CC=CC=2)[C@@H](OCC2C=CC=CC=2)[C@H]1OCC1C=CC=CC=1
MDL No. MFCD06657856
Exact Mass 632.25965
Smiles [C@@H]1([C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)SC6=CC=CC=C6
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Character
Storage Condition
Melting Point 89 °C
Boiling Point 738.5±60.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.22±0.1 g/cm3(Predicted)
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Useage
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
InchiKey IKCMSYGNAFDJNX-PLLMGOPLSA-N
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