UCQNSLDILXZLRG-NPUAMRLYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1DwHNwfsqWm |
|---|---|
| InChI | InChI=1S/C23H36O7/c1-5-6-10-14-22(30-19(3)25)21(26)17-16-20(29-18(2)24)13-11-8-7-9-12-15-23(27)28-4/h6,10,16-17,20,22H,5,7-9,11-15H2,1-4H3/b10-6-,17-16+/t20-,22-/m0/s1 |
| InChIKey | UCQNSLDILXZLRG-NPUAMRLYSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C23H36O7 |
| Exact Mass | 424.246103 g/mol |
| Enantiomer InChIKey | UCQNSLDILXZLRG-ABXASXJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(+-)-1.alpha.]-N-[[6-(Acetyloxy)-3-oxo-4-cyclocten-1-yl]methyl]acetamide
1-Cyclohexenyl-methyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside
(E,4S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-1-hexen-3-one
Methyl (12S,13S)-(E)-13-trimethylsilyloxy-9,12-dimethoxy-10-octadecenoate
3A-ACETOXY-DELTA4-OCTALIN
HNSUAEWSJXPLHE-PWSUYJOCSA-N
3B-ACETOXY-DELTA4-OCTALIN
[(2S,4aS)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl] acetate
1-(3-Oxo-1-cyclohexenyl)-2-methylpropyl Acetate
TOPSENTOLIDE_C2
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of naturally occurring 9, 12, 13-trihydroxy fatty acids by a synthetic study. | Agricultural and Biological Chemistry | 1991 |
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.