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CAS#: 117307-18-3 Product: 2,3,4,6-Tetra-O-Benzylgalactopyranosyl Phenyl Sulfoxide No suppilers available for the product. |
| Name | 2,3,4,6-Tetra-O-Benzylgalactopyranosyl Phenyl Sulfoxide |
|---|---|
| Synonyms | (2R,3S,4S,5R,6S)-3,4,5-Tris(Phenylmethoxy)-2-(Phenylmethoxymethyl)-6-Phenylsulfinyl-Tetrahydropyran; (2R,3S,4S,5R,6S)-3,4,5-Tris(Phenylmethoxy)-2-(Phenylmethoxymethyl)-6-Phenylsulfinyltetrahydropyran; (2R,3S,4S,5R,6S)-3,4,5-Tris(Benzyloxy)-2-(Benzyloxymethyl)-6-Phenylsulfinyl-Tetrahydropyran |
| Molecular Structure | ![]() |
| Molecular Formula | C40H40O6S |
| Molecular Weight | 648.81 |
| CAS Registry Number | 117307-18-3 |
| SMILES | [C@@H]4(COCC1=CC=CC=C1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]([C@@H](O4)[S](=O)C5=CC=CC=C5)OCC6=CC=CC=C6 |
| InChI | 1S/C40H40O6S/c41-47(35-24-14-5-15-25-35)40-39(45-29-34-22-12-4-13-23-34)38(44-28-33-20-10-3-11-21-33)37(43-27-32-18-8-2-9-19-32)36(46-40)30-42-26-31-16-6-1-7-17-31/h1-25,36-40H,26-30H2/t36-,37+,38+,39-,40+,47?/m1/s1 |
| InChIKey | SZCBPJJRURAJJH-HWUVVXAXSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 777.588°C at 760 mmHg (Cal.) |
| Flash point | 424.07°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,6-Tetra-O-Benzylgalactopyranosyl Phenyl Sulfoxide |