5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat
Modify Date: 2024-04-02 18:10:34
![5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat Structure](https://www.chemsrc.com/caspic/472/13292-25-6.png)
5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat structure
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Common Name | 5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat | ||
|---|---|---|---|---|
| CAS Number | 13292-25-6 | Molecular Weight | 814.91600 | |
| Density | 1.33g/cm3 | Boiling Point | 954.7ºC at 760 mmHg | |
| Molecular Formula | C45H54N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 531.2ºC | |
| Name | 3-(o-tolylimino-methyl)-rifamycin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 954.7ºC at 760 mmHg |
| Molecular Formula | C45H54N2O12 |
| Molecular Weight | 814.91600 |
| Flash Point | 531.2ºC |
| Exact Mass | 814.36800 |
| PSA | 213.67000 |
| LogP | 6.95110 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.631 |
| rifaldehyde o-tolylimine |