RKIP-F
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EzEXjuMNVLC |
|---|---|
| InChI | InChI=1S/C42H71NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,24-30,34-41,44-46,50H,11-12,16-17,19-23H2,1-10H3/b14-13-,18-15-/t24-,25+,26+,27-,28+,29-,30-,34-,35+,36+,37+,38+,39-,40-,41-,42+/m1/s1 |
| InChIKey | LDIBTXOUNZIHFW-CKBGTMHDSA-N |
| Mol Weight | 830.0 g/mol |
| Molecular Formula | C42H71NO15 |
| Exact Mass | 829.482371 g/mol |
| Enantiomer InChIKey | LDIBTXOUNZIHFW-BKZAJEPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of rokitamycin, midecamycin and erythromycin metabolites formed by pathogenicNocardia | Magnetic Resonance in Chemistry | 1995 |
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.