TABERNARICATINE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I6lhhWPqgBe |
|---|---|
| InChI | InChI=1S/C23H30N2O3/c1-4-14-10-15-11-17-21(14)25(20(15)9-13(2)26)8-7-23(27)18-12-16(28-3)5-6-19(18)24-22(17)23/h5-6,12,14-15,17,20-21,27H,4,7-11H2,1-3H3/t14-,15-,17+,20+,21+,23-/m0/s1 |
| InChIKey | BJSOUJIBHFZILQ-SZNGSFQFSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C23H30N2O3 |
| Exact Mass | 382.225643 g/mol |
| Enantiomer InChIKey | BJSOUJIBHFZILQ-SOSJYMKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Indole Alkaloids from Tabernaemontana divaricata | Journal of Natural Products | 2013 |
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.