9,21-didehydroryanodol structure
|
Common Name | 9,21-didehydroryanodol | ||
|---|---|---|---|---|
| CAS Number | 106821-54-9 | Molecular Weight | 398.44700 | |
| Density | 1.58g/cm3 | Boiling Point | 584.4ºC at 760 mmHg | |
| Molecular Formula | C20H30O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 307.2ºC | |
| Name | (2R,6S,10S,11S,12R,13S,14R)-11-Isopropyl-7,10-dimethyl-3-methylene-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecane-2,6,9,11,12,13,14-heptol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 584.4ºC at 760 mmHg |
| Molecular Formula | C20H30O8 |
| Molecular Weight | 398.44700 |
| Flash Point | 307.2ºC |
| Exact Mass | 398.19400 |
| PSA | 150.84000 |
| Vapour Pressure | 4.33E-16mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | VMZSULUKHWFTRZ-ARRUMGLCSA-N |
| SMILES | C=C1CCC2(O)C3(C)CC4(O)OC2(C1O)C1(O)C3(O)C(O)C(O)(C(C)C)C41C |
| 9,21-didehydroryanodol |
| 9,21-dehydroryanodol |
| 9,18-Dihydro-benzo[h]benzo[7,8]chino[2,3-b]acridin-7,16-dion |
| 9,1-methyliminomethano-7-fluoro-8-(4-methyl-1-piperazinyl)-5-oxo-5H-thiazolo<3,2-a>quinoline-4-carboxylic acid |
| Benzo[h]benzo[7,8]quino[2,3-b]acridine-7,16-dione,9,18-dihydro |
| 7-fluoro-8-(4-methyl-1-piperazinyl)-9,1-<(N-methylimino)methano>-5-oxo-5H-thiazolo<3,2-a>quinoline-4-carboxylic acid |
| 9,18-DIHYDROBENZO[H]BENZO[7,8]QUINO[2,3-B]ACRIDINE-7,16-DIONE |