ROKITAMYCIN;RK
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 973xVaGzt4v |
|---|---|
| InChI | InChI=1S/2C42H71NO16/c2*1-11-16-32(49)56-40-26(6)54-34(22-42(40,7)59-31(48)12-2)57-37-25(5)55-41(36(51)35(37)43(8)9)58-38-27(20-30(46)47)19-23(3)28(44)18-15-13-14-17-24(4)53-33(50)21-29(45)39(38)52-10/h2*13-15,18,23-30,34-41,44-47,51H,11-12,16-17,19-22H2,1-10H3/b2*14-13-,18-15-/t2*23-,24+,25-,26+,27-,28-,29-,34+,35-,36-,37-,38+,39-,40+,41+,42-/m00/s1 |
| InChIKey | ZPPHXKQEQOWAJF-VVSLEMCJSA-N |
| Mol Weight | 1692.0 g/mol |
| Molecular Formula | C84H142N2O32 |
| Exact Mass | 1690.95457 g/mol |
| Enantiomer InChIKey | ZPPHXKQEQOWAJF-DVRLPPTCSA-N |
| 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 |
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.