APETALINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IS9elLByHyr |
|---|---|
| InChI | InChI=1S/C32H39N5O6/c1-20(2)27(35-29(39)21(3)36(4)19-38)32(42)37-17-15-26-28(37)31(41)34-25(18-23-8-6-5-7-9-23)30(40)33-16-14-22-10-12-24(43-26)13-11-22/h5-14,16,19-21,25-28H,15,17-18H2,1-4H3,(H,33,40)(H,34,41)(H,35,39)/b16-14-/t21-,25+,26-,27+,28+/m1/s1 |
| InChIKey | VTDPXBHEENTWPJ-VJHDUARPSA-N |
| Mol Weight | 589.7 g/mol |
| Molecular Formula | C32H39N5O6 |
| Exact Mass | 589.290034 g/mol |
| Enantiomer InChIKey | VTDPXBHEENTWPJ-ZABMEJSUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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.