|
CAS#: 72264-72-3 Product: (3aR)-5beta,6alpha,7alpha-Tris(Acetyloxy)-3aalpha,4,4a,5,6,7,7aalpha,8,9,9aalpha-Decahydro-4abeta,8alpha-Dimethyl-3-Methyleneazuleno[6,5-b]Furan-2(3H)-One No suppilers available for the product. |
| Name | (3aR)-5beta,6alpha,7alpha-Tris(Acetyloxy)-3aalpha,4,4a,5,6,7,7aalpha,8,9,9aalpha-Decahydro-4abeta,8alpha-Dimethyl-3-Methyleneazuleno[6,5-b]Furan-2(3H)-One |
|---|---|
| Synonyms | [(3Ar,5R,5As,6R,7R,8R,8As,9Ar)-6,7-Diacetoxy-5,8A-Dimethyl-1-Methylene-2-Oxo-4,5,5A,6,7,8,9,9A-Octahydro-3Ah-Azuleno[6,7-B]Furan-8-Yl] Acetate; Acetic Acid [(3Ar,5R,5As,6R,7R,8R,8As,9Ar)-6,7-Diacetoxy-5,8A-Dimethyl-1-Methylene-2-Oxo-4,5,5A,6,7,8,9,9A-Octahydro-3Ah-Azuleno[6,7-B]Furan-8-Yl] Ester; Acetic Acid [(3Ar,5R,5As,6R,7R,8R,8As,9Ar)-6,7-Diacetoxy-2-Keto-5,8A-Dimethyl-1-Methylene-4,5,5A,6,7,8,9,9A-Octahydro-3Ah-Azuleno[7,6-D]Furan-8-Yl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C21H28O8 |
| Molecular Weight | 408.45 |
| CAS Registry Number | 72264-72-3 |
| SMILES | [C@]13([C@H]([C@H](OC(=O)C)[C@@H]([C@H]1[C@@H](C[C@H]2OC(C([C@H]2C3)=C)=O)C)OC(=O)C)OC(=O)C)C |
| InChI | 1S/C21H28O8/c1-9-7-15-14(10(2)20(25)29-15)8-21(6)16(9)17(26-11(3)22)18(27-12(4)23)19(21)28-13(5)24/h9,14-19H,2,7-8H2,1,3-6H3/t9-,14-,15-,16-,17-,18-,19+,21+/m1/s1 |
| InChIKey | MOYXNJHXWIYEQO-KSKIZGMASA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.035°C at 760 mmHg (Cal.) |
| Flash point | 212.72°C (Cal.) |