PLAKINAMINE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Zw06n1MMfo |
|---|---|
| InChI | InChI=1S/C31H50N2/c1-19(2)23-12-15-33-27(23)16-20(3)29-28(33)18-26-24-9-8-21-17-22(32(6)7)10-13-30(21,4)25(24)11-14-31(26,29)5/h9,20-22,25-29H,8,10-18H2,1-7H3/t20-,21+,22-,25?,26+,27-,28+,29+,30+,31+/m1/s1 |
| InChIKey | DDLGAIMIRZSOGX-PEXAXFERSA-N |
| Mol Weight | 450.8 g/mol |
| Molecular Formula | C31H50N2 |
| Exact Mass | 450.3974 g/mol |
| Enantiomer InChIKey | DDLGAIMIRZSOGX-MKYYZMJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Steroidal Alkaloids from the Philippine Sponge Corticium niger | Journal of Natural Products | 2003 |
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.