Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2, 4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11, 13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2, 2-dipr
Modify Date: 2024-01-21 17:50:17
![Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2, 4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11, 13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2, 2-dipr Structure](https://www.chemsrc.com/caspic/422/38123-24-9.png)
Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2, 4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11, 13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2, 2-dipr structure
|
Common Name | Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2, 4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11, 13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2, 2-dipr | ||
|---|---|---|---|---|
| CAS Number | 38123-24-9 | Molecular Weight | 882.04700 | |
| Density | 1.27g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C47H67N3O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Rifamycin B dipropylethylhydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Molecular Formula | C47H67N3O13 |
| Molecular Weight | 882.04700 |
| Exact Mass | 881.46700 |
| PSA | 213.86000 |
| LogP | 6.45080 |
| Index of Refraction | 1.602 |
|
~%
Acetic acid, [[... CAS#:38123-24-9 |
| Literature: Sensi,P. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 596 - 602 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Rifamycin-B-aethyl-dipropyl-hydrazid |
| rifamycin-B N-ethyl-N',N'-dipropyl-hydrazide |