4'-CHLORO-STYPOTRIOL-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTXpZjaimgz |
|---|---|
| InChI | InChI=1S/C33H45ClO7/c1-17-10-11-24-31(8)14-13-25(38-19(3)35)30(6,7)23(31)12-15-32(24,9)33(17)16-22-27(41-33)18(2)26(34)29(40-21(5)37)28(22)39-20(4)36/h17,23-25H,10-16H2,1-9H3/t17-,23-,24+,25-,31-,32+,33-/m0/s1 |
| InChIKey | OHSXYLUZFINYQX-LLCFKABPSA-N |
| Mol Weight | 589.2 g/mol |
| Molecular Formula | C33H45ClO7 |
| Exact Mass | 588.285381 g/mol |
| Enantiomer InChIKey | OHSXYLUZFINYQX-NBHRAZOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| An unusual halogenated meroditerpenoid from Stypopodium flabelliforme: Studies by NMR spectroscopic and computational methods | Phytochemistry | 2009 |
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.