RIP-TAS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2W9EaFJrm7o |
|---|---|
| InChI | InChI=1S/C58H79N9O25P2/c1-25-12-11-13-26(2)55(78)64-39-32(20-63-66-17-15-65(9)16-18-66)43(71)36-37(46(39)74)42(70)29(5)51-38(36)52(77)58(8,91-51)84-19-14-33(83-10)27(3)49(87-31(7)68)30(6)50(28(4)41(25)69)90-57-48(76)45(73)35(89-57)22-86-94(81,82)92-93(79,80)85-21-34-44(72)47(75)56(88-34)67-24-62-40-53(59)60-23-61-54(40)67/h11-14,19-20,23-25,27-28,30,33-35,41,44-45,47-50,56-57,69-76H,15-18,21-22H2,1-10H3,(H,64,78)(H,79,80)(H,81,82)(H2,59,60,61)/b12-11+,19-14+,26-13-,63-20+/t25?,27?,28?,30?,33?,34-,35-,41?,44-,45-,47-,48-,49?,50?,56-,57+,58?/m0/s1 |
| InChIKey | RIPUNFLMNFCKCB-OGBDNCPMSA-N |
| Mol Weight | 1364.3 g/mol |
| Molecular Formula | C58H79N9O25P2 |
| Exact Mass | 1363.466233 g/mol |
| Enantiomer InChIKey | RIPUNFLMNFCKCB-FSXJRMQPSA-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.