4-demethoxydoxorubicinone structure
|
Common Name | 4-demethoxydoxorubicinone | ||
|---|---|---|---|---|
| CAS Number | 86333-80-4 | Molecular Weight | 384.336 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 676.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C20H16O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 376.7±28.0 °C | |
| Name | (7S,9S)-9-Glycoloyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 676.1±55.0 °C at 760 mmHg |
| Molecular Formula | C20H16O8 |
| Molecular Weight | 384.336 |
| Flash Point | 376.7±28.0 °C |
| Exact Mass | 384.084503 |
| LogP | 2.86 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.770 |
| InChIKey | MWROBUNHUAIFQH-YBTHPKLGSA-N |
| SMILES | O=C1c2ccccc2C(=O)c2c(O)c3c(c(O)c21)CC(O)(C(=O)CO)CC3O |
| 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-9-(hydroxyacetyl)-, (7S-cis)- |
| (7S-cis)-7,8,9,10-Tetrahydro-6,7,9,11-tetrahydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione |
| (7S,9S)-9-Glycoloyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione |
| 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-, (7S,9S)- |