Crystal Structure of Rifampicin pentahydrate
| Id | 2018475 |
| Common name | rifampicin pentahydrate |
| Chemical name | (2<i>S</i>,12<i>Z</i>,14<i>E</i>,16<i>S</i>,17<i>S</i>,18<i>R</i>, 19<i>R</i>,20<i>R</i>,21<i>S</i>,22<i>R</i>,23<i>S</i>,24<i>E</i>)-21- acetyloxy-6,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl- 8-[(<i>E</i>)-<i>N</i>-(4-methylpiperazin-4-ium-1-yl)formimidoyl]-1,11-dioxo- 1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-<i>b</i>]furan- 5-olate pentahydrate |
| a (Å) | 13.8506(6) |
| b (Å) | 17.3867(8) |
| c (Å) | 19.7476(8) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 90.00 |
| V (Å3) | 4755.5(4) |
| Space group | P 21 21 21 |
| Temperature (K) | 130(2) |
| Rint | 0.0482 |
Publication: Acta Crystallographica Section C (2012) 68, 5 o209-o212