ROSARAMICIN;REFERENCE-4
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BHY7W6110Uf |
|---|---|
| InChI | InChI=1S/C31H51NO9/c1-9-25-20(5)29-31(6,41-29)12-10-23(34)17(2)14-21(11-13-33)28(19(4)24(35)16-26(36)39-25)40-30-27(37)22(32(7)8)15-18(3)38-30/h10,12-13,17-22,24-25,27-30,35,37H,9,11,14-16H2,1-8H3/b12-10+/t17?,18-,19?,20?,21?,22+,24?,25?,27-,28?,29?,30+,31?/m1/s1 |
| InChIKey | IUPCWCLVECYZRV-JEAVYTLSSA-N |
| Mol Weight | 581.7 g/mol |
| Molecular Formula | C31H51NO9 |
| Exact Mass | 581.356382 g/mol |
| Enantiomer InChIKey | IUPCWCLVECYZRV-VTCDBVAJSA-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 | CDCl3 |
- ROSARAMICIN
| Title | Journal or Book | Year |
|---|---|---|
| New analogs of rosaramicin isolated from a Micromonospora strain. II. Structure determination. | The Journal of Antibiotics | 1990 |
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.