FAWYPVWCJFVSRE-UCFWUTOUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 63GsD4TmrLQ |
|---|---|
| InChI | InChI=1S/C36H36N2O7/c1-37-9-7-22-16-29-30-17-25(22)26(37)11-20-3-5-24(6-4-20)44-32-14-21(13-31-34(32)43-19-42-31)12-27-33-23(8-10-38(27)2)15-28(39)35(40)36(33,45-30)18-41-29/h3-6,13-14,16-17,26-27,35,40H,7-12,15,18-19H2,1-2H3/t26?,27?,35?,36-/m0/s1 |
| InChIKey | FAWYPVWCJFVSRE-UCFWUTOUSA-N |
| Mol Weight | 608.7 g/mol |
| Molecular Formula | C36H36N2O7 |
| Exact Mass | 608.252252 g/mol |
| Enantiomer InChIKey | FAWYPVWCJFVSRE-QHGOOSNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Structure and Absolute Stereochemistry of Pseudorepanduline. 13C-nmr Studies on Repanduline-Type Alkaloids | Journal of Natural Products | 1992 |
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.