Name | (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-2,15,17,29-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-27-[2-(4-morpholinylamino)-2-oxoethoxy]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl acetate |
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Synonyms |
Rifamycin,4-O-(2-(4-morpholinylamino)-2-oxoethyl)
Acetamide, 2-[[(2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-9-yl]oxy]-N-4-morpholinyl- Rifamycin B,N-(4-morpholinyl)amide (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-2,15,17,29-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-27-[2-(4-morpholinylamino)-2-oxoethoxy]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1.0 ]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl acetate |
Density | 1.36g/cm3 |
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Molecular Formula | C43H57N3O14 |
Molecular Weight | 839.92400 |
Exact Mass | 839.38400 |
PSA | 238.86000 |
LogP | 0.31 |
Index of Refraction | 1.627 |