Identification |
Name: | Rifamycin,1,4-dideoxy-1,4,16,17-tetrahydro-17-hydroxy-1,4-dioxo- (9CI) |
Synonyms: | 2,7-(Epoxypentadeca[1,11]dienimino)naphtho[2,1-b]furan,rifamycin deriv.; 16,17-Dihydro-17-hydroxyrifamycin S |
CAS: | 82534-57-4 |
Molecular Formula: | C37H47 N O13 |
Molecular Weight: | 0 |
InChI: | InChI=1/C37H47NO13/c1-15-10-11-23(40)16(2)36(47)38-22-14-24(41)26-27(32(22)45)31(44)20(6)34-28(26)35(46)37(8,51-34)49-13-12-25(48-9)17(3)33(50-21(7)39)19(5)30(43)18(4)29(15)42/h10-19,23,25,29-30,33,40,42-44H,1-9H3,(H,38,47)/b11-10+,13-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 521.1°C |
Boiling Point: | 938.1°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 521.1°C |
Safety Data |
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