PSAMMAPLYSIN_U
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CeGEQsct7hd |
|---|---|
| InChI | InChI=1S/C38H53Br4N3O7/c1-26(2)16-13-11-9-7-5-4-6-8-10-12-14-17-32(46)43-20-18-27-22-28(39)35(29(40)23-27)50-21-15-19-44-37(48)33-36(47)38(52-45-33)24-30(41)34(49-3)31(42)25-51-38/h7,9,22-23,25-26,36,47H,4-6,8,10-21,24H2,1-3H3,(H,43,46)(H,44,48)/b9-7-/t36-,38+/m0/s1 |
| InChIKey | ZBFROWOJGHRFNP-OCFZDPAXSA-N |
| Mol Weight | 983.5 g/mol |
| Molecular Formula | C38H53Br4N3O7 |
| Exact Mass | 979.061703 g/mol |
| Enantiomer InChIKey | ZBFROWOJGHRFNP-SFTDPOHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Psammaplysin Derivatives from the Balinese Marine Sponge Aplysinella strongylata | Journal of Natural Products | 2012 |
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.