MPC1001
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G15uRLJH2ml |
|---|---|
| InChI | InChI=1S/C28H24N2O10S2/c1-29-25(34)28-23(32)15-12-38-9-8-18-21(15)30(28)26(35)27(29,41-42-28)22(31)13-4-6-16(36-2)19(10-13)39-20-11-14(24(33)40-18)5-7-17(20)37-3/h4-12,18,21-23,31-32H,1-3H3/t18-,21-,22-,23+,27+,28+/m0/s1 |
| InChIKey | BPRXOIXJSLNVCK-KCEIGVIJSA-N |
| Mol Weight | 612.62 g/mol |
| Molecular Formula | C28H24N2O10S2 |
| Exact Mass | 612.087237 g/mol |
| Enantiomer InChIKey | BPRXOIXJSLNVCK-YVBHNXOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| MPC1001 and Its Analogues: New Antitumor Agents from the Fungus Cladorrhinum Species | Organic Letters | 2004 |
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.