Name | 3-(but-2-enyloxyimino-methyl)-rifamycin |
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Synonyms |
3-Formylrifamycin SV O-but-2-en-1-yloxim
rifaldehyde O-but-2-enyl-oxime |
Density | 1.32g/cm3 |
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Molecular Formula | C42H54N2O13 |
Molecular Weight | 794.88400 |
Exact Mass | 794.36300 |
PSA | 222.90000 |
LogP | 5.43830 |
Index of Refraction | 1.611 |
~% 41887-54-1 |
Literature: Cricchio; Lancini; Tamborini; Sensi Journal of Medicinal Chemistry, 1974 , vol. 17, # 4 p. 396 - 403 |
Precursor 1 | |
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DownStream 0 |