Identification |
Name: | (14E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-9-{2-oxo-2-[piperidin-1-yl(propyl)amino]ethoxy}-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
Synonyms: | Rifamycin B piperidinylpropylamide;BRN 5418842;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-piperidino-N-propyl-, 21-acetate;LS-9244;55372-22-0 |
CAS: | 55372-22-0 |
Molecular Formula: | C47H65N3O13 |
Molecular Weight: | 880.0313 |
InChI: | InChI=1/C47H65N3O13/c1-11-19-50(49-20-13-12-14-21-49)35(52)24-60-34-23-32-42(56)37-36(34)38-44(30(7)41(37)55)63-47(9,45(38)57)61-22-18-33(59-10)27(4)43(62-31(8)51)29(6)40(54)28(5)39(53)25(2)16-15-17-26(3)46(58)48-32/h15-18,22-23,25,27-29,33,39-40,43,53-56H,11-14,19-21,24H2,1-10H3,(H,48,58)/b16-15+,22-18+,26-17+ |
Molecular Structure: |
![(C47H65N3O13) Rifamycin B piperidinylpropylamide;BRN 5418842;Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-...](https://img1.guidechem.com/structure/image/55372-22-0.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.617 |
Flash Point: | °C |
Safety Data |
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