10-HEPTANOYL-DOCETAXEL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KY96PziveW2 |
|---|---|
| InChI | InChI=1S/C50H65NO15/c1-10-11-12-19-24-35(54)63-39-36-28(2)32(62-44(58)38(55)37(30-20-15-13-16-21-30)51-45(59)66-46(4,5)6)26-50(60,47(36,7)8)42(64-43(57)31-22-17-14-18-23-31)40-48(9,41(39)56)33(53)25-34-49(40,27-61-34)65-29(3)52/h13-18,20-23,32-34,37-40,42,53,55,60H,10-12,19,24-27H2,1-9H3,(H,51,59)/t32-,33-,34+,37-,38+,39+,40-,42-,48+,49-,50+/m0/s1 |
| InChIKey | RTLMAUVLTALKEU-SDOXMHBNSA-N |
| Mol Weight | 920.1 g/mol |
| Molecular Formula | C50H65NO15 |
| Exact Mass | 919.43542 g/mol |
| Enantiomer InChIKey | RTLMAUVLTALKEU-QPPGIEKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Effects of the hydrophobicity of taxoids on their interaction with tubulin | Bioorganic & Medicinal Chemistry | 2000 |
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.