MELOSUAVINE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 141T61dHPH |
|---|---|
| InChI | InChI=1S/C42H46N4O5/c1-4-38-11-7-16-45-18-15-40(36(38)45)27-19-24(32(47)20-30(27)43-33(40)25(21-38)34(48)50-2)31-23-41-26-9-5-6-10-29(26)44-42(41)14-13-39(22-28(42)35(49)51-3)12-8-17-46(31)37(39)41/h5-12,19-20,28,31,36-37,43-44,47H,4,13-18,21-23H2,1-3H3/t28-,31-,36-,37-,38-,39+,40-,41+,42+/m0/s1 |
| InChIKey | NDMDKGFUSZTFFJ-SFEAUGSQSA-N |
| Mol Weight | 686.9 g/mol |
| Molecular Formula | C42H46N4O5 |
| Exact Mass | 686.346821 g/mol |
| Enantiomer InChIKey | NDMDKGFUSZTFFJ-FNORENQOSA-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 |
|---|---|---|
| Melosuavines A–H, Cytotoxic Bisindole Alkaloid Derivatives from Melodinus suaveolens | Journal of Natural Products | 2013 |
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.