Name | 3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin |
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Synonyms |
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-,21-acetate,O-(oct-4-yl)oxime
3-Formylrifamycin SV O-(oct-4-yl)oxime 3-Formylrifamycin SV O-n-Oct-4-yloxim rifaldehyde O-(1-propyl-pentyl)-oxime |
Density | 1.27g/cm3 |
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Molecular Formula | C46H64N2O13 |
Molecular Weight | 853.00600 |
Exact Mass | 852.44100 |
PSA | 222.90000 |
LogP | 7.22110 |
Index of Refraction | 1.591 |
~% 41776-72-1 |
Literature: Cricchio; Lancini; Tamborini; Sensi Journal of Medicinal Chemistry, 1974 , vol. 17, # 4 p. 396 - 403 |
~% 41776-72-1 |
Literature: Cricchio; Lancini; Tamborini; Sensi Journal of Medicinal Chemistry, 1974 , vol. 17, # 4 p. 396 - 403 |
Precursor 2 | |
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DownStream 0 |