MAURITINE_A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HZhoTRCYOTq |
|---|---|
| InChI | InChI=1S/C32H41N5O5/c1-20(2)27(35-29(38)21(3)36(4)5)32(41)37-18-16-26-28(37)31(40)34-25(19-23-9-7-6-8-10-23)30(39)33-17-15-22-11-13-24(42-26)14-12-22/h6-15,17,20-21,25-28H,16,18-19H2,1-5H3,(H,33,39)(H,34,40)(H,35,38)/b17-15-/t21-,25-,26+,27-,28-/m0/s1 |
| InChIKey | OGCOHPMZUTVUAD-CKSBKNITSA-N |
| Mol Weight | 575.7 g/mol |
| Molecular Formula | C32H41N5O5 |
| Exact Mass | 575.310769 g/mol |
| Enantiomer InChIKey | OGCOHPMZUTVUAD-LYIKTUTLSA-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 | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopeptide Alkaloids from Ziziphus apetala | Journal of Natural Products | 2011 |
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.