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CAS#: 116360-82-8 Product: 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol No suppilers available for the product. |
| Name | 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol |
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| Synonyms | Bisoxireno(1,10A:3,4)Phenanthro(3,2-B)Furan-9-Ol, 1,2,3,4,4A,5,6,7A,9,11A,11B,11C-Dodecahydro-4,4,8,11C-Tetramethyl-; 17-Hydroxyjolkinolide B |
| Molecular Structure | ![CAS#: 116360-82-8, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol](/moreStructures/116360-82-8.gif) |
| Molecular Formula | C20H28O4 |
| Molecular Weight | 332.44 |
| CAS Registry Number | 116360-82-8 |
| SMILES | CC56C3C1(OC1C2=C(C(OC24OC34)O)C)CCC5C(CCC6)(C)C |
| InChI | 1S/C20H28O4/c1-10-12-14-19(22-14)9-6-11-17(2,3)7-5-8-18(11,4)13(19)15-20(12,23-15)24-16(10)21/h11,13-16,21H,5-9H2,1-4H3 |
| InChIKey | CWSLXJMVCZTXGK-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
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| Boiling point | 465.13°C at 760 mmHg (Cal.) |
| Flash point | 235.102°C (Cal.) |
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| List of Reports Available for 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol |