| SpectraBase Compound ID | ET33CxrJu5k |
|---|---|
| InChI | InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24-,25+,29-,34-,35+,39+,43-/m0/s1 |
| InChIKey | JQXXHWHPUNPDRT-LEFLNOPQSA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C43H58N4O12 |
| Exact Mass | 822.405123 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98WAUEyOkA3 |
|---|---|
| Name | RIFAMPICIN;NON-IONIC-FORM;SOLID-STATE |
| Compound Number | 2-A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H58N4O12 |
| InChI | InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24-,25+,29-,34-,35+,39+,43-/m0/s1 |
| InChIKey | JQXXHWHPUNPDRT-LEFLNOPQSA-N |
| Literature Reference Author | P.PRZYBYLSKI,K.PYTA,K.KLICH,W.SCHILF,B.KAMIENSKI |
| Literature Reference Citation | MAGN.RES.CHEM.,52,10(2014) |
| Literature Reference DOI | 10.1002/mrc.4028 |
| Molecular Weight | 822.953 g/mol |
| Solvent | Unknown |
| Source File Reference | UWBT15709 |