OKARAMINE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FDGp7GIxvfK |
|---|---|
| InChI | InChI=1S/C32H36N4O3/c1-6-31(4,5)27-21(20-11-7-8-13-23(20)33-27)16-24-29(38)36-25(28(37)34-24)17-32(39)22-12-9-10-19(15-14-18(2)3)26(22)35-30(32)36/h6-14,24-25,30,33,35,39H,1,15-17H2,2-5H3,(H,34,37)/t24-,25-,30+,32-/m0/s1 |
| InChIKey | IILJSEXGGMGEMF-ZCEPNZLZSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C32H36N4O3 |
| Exact Mass | 524.278741 g/mol |
| Enantiomer InChIKey | IILJSEXGGMGEMF-VWRDAMHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Dereplication Guided Discovery of Secondary Metabolites of Mixed Biosynthetic Origin from Aspergillus aculeatus | Molecules | 2014 |
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.