8-O-(12-TERT.-BUTOXYCARBONYLAMINODODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 28NuTz4bviu |
|---|---|
| InChI | InChI=1S/C47H75NO14/c1-11-13-14-20-23-27-35(51)58-39-37-36(31(4)38(39)59-41(52)30(3)12-2)40-47(56,46(10,55)42(53)60-40)33(29-45(37,9)61-32(5)49)57-34(50)26-24-21-18-16-15-17-19-22-25-28-48-43(54)62-44(6,7)8/h12,33,37-40,55-56H,11,13-29H2,1-10H3,(H,48,54)/b30-12-/t33-,37+,38-,39-,40-,45-,46+,47+/m0/s1 |
| InChIKey | IBTNJSDBPZIGKM-GGGDSPQJSA-N |
| Mol Weight | 878.1 g/mol |
| Molecular Formula | C47H75NO14 |
| Exact Mass | 877.518756 g/mol |
| Enantiomer InChIKey | IBTNJSDBPZIGKM-PCGAGABSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Pharmacological Evaluation of Thapsigargin Analogues for Targeting Apoptosis to Prostatic Cancer Cells | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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