Acetamide, 2-((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)-N-butyl-N-piperidinyl-, 2 structure
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Common Name | Acetamide, 2-((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)-N-butyl-N-piperidinyl-, 2 | ||
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| CAS Number | 38123-34-1 | Molecular Weight | 894.05800 | |
| Density | 1.29g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C48H67N3O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Acetamide, 2-[[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]-N-butyl-N-piperidinyl-, 21-acetate |
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| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Molecular Formula | C48H67N3O13 |
| Molecular Weight | 894.05800 |
| Exact Mass | 893.46700 |
| PSA | 213.86000 |
| LogP | 6.53280 |
| Index of Refraction | 1.614 |
| InChIKey | WADUCEJAEJPDEP-CTZMIWHQSA-N |
| SMILES | CCCCN(C(=O)COc1cc2c(O)c3c(O)c(C)c4c(c13)C(=O)C(C)(OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)N2)O4)N1CCCCC1 |
| O4-(N-ethyl-N',N'-dipropyl-hydrazinocarbonylmethyl)-rifamycin |
| O4-[(butyl-piperidin-1-yl-carbamoyl)-methyl]-rifamycin |
| Rifamycin-B-butylpentamethylenhydrazid |
| Rifamycin,4-O-(2-(1-ethyl-2,2-dipropylhydrazino)-2-oxoethyl) |
| O4-(phenylcarbamoyl-methyl)-rifamycin |
| rifamycin-B anilide |
| Rifamycin-B-aethyl-dipropyl-hydrazid |
| Rifamycin,4-O-(2-(1-ethyl-2,2-dipropylhydrazino)-2-oxoethyl)-(9CI) |
| 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-dipropyl-1-ethylhydrazide |
| rifamycin-B butyl-piperidin-1-yl-amide |
| Rifamycin-B-anilid |
| rifamycin-B N-ethyl-N',N'-dipropyl-hydrazide |