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-dime
Modify Date: 2024-04-05 17:50:34
![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-dime Structure](https://image.chemsrc.com/caspic/347/55372-19-5.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-dime structure
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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-dime | ||
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| CAS Number | 55372-19-5 | Molecular Weight | 868.02100 | |
| Density | 1.28g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C46H65N3O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| 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-dimethyl-1-pentylhydrazide |
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| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Molecular Formula | C46H65N3O13 |
| Molecular Weight | 868.02100 |
| Exact Mass | 867.45200 |
| PSA | 213.86000 |
| LogP | 6.06070 |
| Index of Refraction | 1.605 |
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~%
Acetic acid, [[... CAS#:55372-19-5 |
| Literature: Sensi,P. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 596 - 602 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| rifamycin-B N',N'-dimethyl-N-pentyl-hydrazide |
| Rifamycin-B-dimethylaethylhydrazid |
| rifamycin-B N-ethyl-N',N'-dimethyl-hydrazide |
| Rifamycin-B-dimethyl-amyl-hydrazid |