| Identification |
| Name: | (24E)-9-[2-(2,2-diethyl-1-methylhydrazino)-2-oxoethoxy]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
| Synonyms: | Rifamycin B diethylmethylhydrazide;NSC 144134;BRN 5418578;38123-21-6;Acetic acid, ((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)-, 21-acetate, 2,2-diethyl-1-methylhydrazide;Rifamycin, 4-O-(2-(2,2-diethyl-1-methylhydrazino)-2-oxoethyl)-;Rifamycin, 4-O-[2-(2,2-diethyl-1-methylhydrazino)-2-oxoethyl]-;LS-11763;Rifamycin B, 2,2-diethyl-1-methylhydrazide;Rifamycin, 4-O-(2-(2,2-diethyl-1-methylhydrazino)-2-oxoethyl)- (9CI) |
| CAS: | 38123-21-6 |
| Molecular Formula: | C44H61N3O13 |
| Molecular Weight: | 839.9674 |
| InChI: | InChI=1/C44H61N3O13/c1-13-47(14-2)46(11)32(49)21-57-31-20-29-39(53)34-33(31)35-41(27(8)38(34)52)60-44(10,42(35)54)58-19-18-30(56-12)24(5)40(59-28(9)48)26(7)37(51)25(6)36(50)22(3)16-15-17-23(4)43(55)45-29/h15-20,22,24-26,30,36-37,40,50-53H,13-14,21H2,1-12H3,(H,45,55)/b16-15+,19-18+,23-17u |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | °C |
| Safety Data |
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