| Identification |
| Name: | (2S,8E,16S,17R,18S,19R,20S,21R,22S,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}amino)methylidene]-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)nap |
| Synonyms: | Antibiotic T 9;69032-07-1;3-((4-Cinnamyl-1-piperazinyl)iminomethyl)rifamycin SV;3-[(4-Cinnamyl-1-piperazinyl)iminomethyl]rifamycin SV;Rifamycin, 3-(((4-(3-phenyl-2-propenyl)-1-piperazinyl)imino)methyl)-;Rifamycin, 3-[[[4-(3-phenyl-2-propenyl)-1-piperazinyl]imino]methyl]-;N-Cinnamyl-piperazyl, rifamycin;3-((4'-Cinnamyl-1'-piperazinyl)iminomethyl)rifamycin SV |
| CAS: | 69032-07-1 |
| Molecular Formula: | C51H64N4O12 |
| Molecular Weight: | 925.0735 |
| InChI: | InChI=1/C51H64N4O12/c1-28-15-13-16-29(2)50(63)53-41-36(27-52-55-24-22-54(23-25-55)21-14-19-35-17-11-10-12-18-35)45(60)38-39(46(41)61)44(59)33(6)48-40(38)49(62)51(8,67-48)65-26-20-37(64-9)30(3)47(66-34(7)56)32(5)43(58)31(4)42(28)57/h10-20,26-28,30-32,37,42-43,47,52,57-59,61H,21-25H2,1-9H3,(H,53,63)/b15-13-,19-14+,26-20+,29-16+,36-27+/t28-,30-,31-,32-,37-,42+,43+,47-,51-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.644 |
| Safety Data |
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