SAPINSIGNOID_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GsGVpdP7wTY |
|---|---|
| InChI | InChI=1S/C36H52O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-30(39)44-35-20-25(3)36(42)28(31(35)33(35,5)23-43-26(4)38)19-27(22-37)21-34(41)29(36)18-24(2)32(34)40/h13-16,18-19,25,28-29,31,37,41-42H,6-12,17,20-23H2,1-5H3/b14-13+,16-15+/t25-,28+,29-,31-,33-,34-,35+,36-/m1/s1 |
| InChIKey | UYPOIYOXALXFNN-UFANGNBOSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C36H52O8 |
| Exact Mass | 612.366219 g/mol |
| Enantiomer InChIKey | UYPOIYOXALXFNN-FXFIDBCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids from Sapium insigne | Journal of Natural Products | 2012 |
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.