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| Chemical manufacturer since 2002 | ||||
| Name | (2R,4aS,6S,6aS)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one |
|---|---|
| Synonyms | Phenyl N- |
| Molecular Structure | ![]() |
| Molecular Formula | C27H25NO5S |
| Molecular Weight | 475.56 |
| CAS Registry Number | 910805-49-1 |
| SMILES | c1ccc(cc1)CN2[C@H]3[C@H](C4[C@H](CO[C@H](O4)c5ccccc5)O[C@H]3Sc6ccccc6)OC2=O |
| InChI | 1S/C27H25NO5S/c29-27-28(16-18-10-4-1-5-11-18)22-24(33-27)23-21(31-26(22)34-20-14-8-3-9-15-20)17-30-25(32-23)19-12-6-2-7-13-19/h1-15,21-26H,16-17H2/t21-,22-,23?,24+,25+,26-/m0/s1 |
| InChIKey | IPBJFGDRNYVDGL-UYTQOTBWSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 710.856°C at 760 mmHg (Cal.) |
| Flash point | 383.712°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for (2R,4aS,6S,6aS)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one |