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Chemical manufacturer since 2002 | ||||
Name | Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-beta-D-Galactopyranoside |
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Synonyms | 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside; BENZYL2,3,4,6-TETRA-O-BENZYL-1-THIO-β-D-GALACTOPYRANOSIDE |
Molecular Structure | ![]() |
Molecular Formula | C41H42O5S |
Molecular Weight | 646.83 |
CAS Registry Number | 210358-01-3 |
SMILES | S(Cc1ccccc1)[C@@H]5O[C@@H]([C@H](OCc2ccccc2)[C@H](OCc3ccccc3)[C@H]5OCc4ccccc4)COCc6ccccc6 |
InChI | 1S/C41H42O5S/c1-6-16-32(17-7-1)26-42-30-37-38(43-27-33-18-8-2-9-19-33)39(44-28-34-20-10-3-11-21-34)40(45-29-35-22-12-4-13-23-35)41(46-37)47-31-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38+,39+,40-,41+/m1/s1 |
InChIKey | LPGXUYMYRDMAFA-RSGFCBGISA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 746.89°C at 760 mmHg (Cal.) |
Flash point | 405.505°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-beta-D-Galactopyranoside |