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| Chemical distributor since 2013 | ||||
| Name | (1aR,5R)-2alpha-Acetoxy-1abeta,2,3,3a,4,7bbeta-Hexahydro-3alpha,3',3',3aalpha-Tetramethylspiro[Naphth[1,2-b]Oxirene-5(6H),2'-Oxiran]-6-One |
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| Synonyms | Eremofortin A |
| Molecular Structure | ![]() |
| Molecular Formula | C17H22O5 |
| Molecular Weight | 306.36 |
| CAS Registry Number | 62445-06-1 |
| SMILES | [C@@H]12O[C@@H]1[C@H](OC(=O)C)[C@@H]([C@@]4(C2=CC(=O)C3(OC3(C)C)C4)C)C |
| InChI | 1S/C17H22O5/c1-8-12(20-9(2)18)14-13(21-14)10-6-11(19)17(7-16(8,10)5)15(3,4)22-17/h6,8,12-14H,7H2,1-5H3/t8-,12+,13-,14+,16+,17?/m0/s1 |
| InChIKey | NQRGNSMJSDQOED-MMYXWLFWSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.276°C at 760 mmHg (Cal.) |
| Flash point | 225.071°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1aR,5R)-2alpha-Acetoxy-1abeta,2,3,3a,4,7bbeta-Hexahydro-3alpha,3',3',3aalpha-Tetramethylspiro[Naphth[1,2-b]Oxirene-5(6H),2'-Oxiran]-6-One |