RIP-MB
Compound with spectra: 1 NMR
| SpectraBase Compound ID | En8puTz5nK7 |
|---|---|
| InChI | InChI=1S/C48H66N4O16/c1-22-12-11-13-23(2)46(62)50-35-29(20-49-52-17-15-51(9)16-18-52)38(57)32-33(40(35)59)37(56)26(5)44-34(32)45(61)48(8,68-44)64-19-14-30(63-10)24(3)42(65-28(7)54)27(6)43(25(4)36(22)55)67-47-41(60)39(58)31(21-53)66-47/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,53,55-60H,15-18,21H2,1-10H3,(H,50,62)/b12-11+,19-14+,23-13-,49-20+/t22?,24?,25?,27?,30?,31-,36?,39-,41-,42?,43?,47-,48?/m0/s1 |
| InChIKey | QYPJDHDOWYBNHQ-GQVCFNIBSA-N |
| Mol Weight | 955.1 g/mol |
| Molecular Formula | C48H66N4O16 |
| Exact Mass | 954.447382 g/mol |
| Enantiomer InChIKey | QYPJDHDOWYBNHQ-XURACIDPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Structures of ADP-Ribosylated Rifampicin and Its Metabolite: Intermediates of Rifampicin-ribosylation by Mycobacterium smegmatis DSM43756. | The Journal of Antibiotics | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.