MELOSUAVINE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqdeisZzWED |
|---|---|
| InChI | InChI=1S/C42H46N4O7/c1-5-39-10-7-13-45-14-11-42(37(39)45)26-17-22(29(48)18-28(26)44-32(42)23(19-39)35(49)51-3)30-31-34(53-31)40(6-2)20-24(36(50)52-4)33-41(12-15-46(30)38(40)41)25-9-8-21(47)16-27(25)43-33/h7-10,16-18,30-31,34,37-38,43-44,47-48H,5-6,11-15,19-20H2,1-4H3/t30-,31+,34+,37+,38+,39+,40-,41+,42+/m1/s1 |
| InChIKey | LYIGHNVZRJJMOV-YGVQMNHXSA-N |
| Mol Weight | 718.9 g/mol |
| Molecular Formula | C42H46N4O7 |
| Exact Mass | 718.33665 g/mol |
| Enantiomer InChIKey | LYIGHNVZRJJMOV-BSUGOFTRSA-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 |
|---|---|---|
| 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.