Identification |
Name: | (8E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(piperidin-1-ylamino)methylidene]-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
Synonyms: | NSC143448;13292-40-5;Rifamycin, 3-((1-piperidinylimino)methyl)-;Rifamycin, 3-[(1-piperidinylimino)methyl]-;5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-8-((Z)-(piperidin-1-ylimino)methyl)-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-21-yl acetate;5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-8-[(Z)-(piperidin-1-ylimino)methyl]-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate;NSC 143448 |
CAS: | 13292-40-5 |
Molecular Formula: | C43H57N3O12 |
Molecular Weight: | 807.9256 |
InChI: | InChI=1/C43H57N3O12/c1-21-14-13-15-22(2)42(54)45-33-28(20-44-46-17-11-10-12-18-46)37(51)30-31(38(33)52)36(50)26(6)40-32(30)41(53)43(8,58-40)56-19-16-29(55-9)23(3)39(57-27(7)47)25(5)35(49)24(4)34(21)48/h13-16,19-21,23-25,29,34-35,39,44,48-50,52H,10-12,17-18H2,1-9H3,(H,45,54)/b14-13+,19-16+,22-15+,28-20+ |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.623 |
Flash Point: | °C |
Safety Data |
|
|