RACEMIC_MIXTURE_OF_DIASTEREOMERS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ksO5kGIt2i |
|---|---|
| InChI | InChI=1S/2C32H52O5/c2*1-4-5-6-14-20-25-29(37-32(34)31(36-3)28-23-18-17-19-24-28)26-21-15-12-10-8-7-9-11-13-16-22-27-30(33)35-2/h2*17-20,23-25,29,31H,4-16,21-22,26-27H2,1-3H3/b2*25-20+/t29-,31+;29-,31-/m10/s1 |
| InChIKey | MPEKRONEGHWIJL-LRDKFHIASA-N |
| Mol Weight | 1033.5 g/mol |
| Molecular Formula | C64H104O10 |
| Exact Mass | 1032.76295 g/mol |
| Enantiomer InChIKey | MPEKRONEGHWIJL-LVXODLQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-2-Acetoxy-propionic acid (E)-(S)-1-methyl-3-phenyl-allyl ester
Benzeneacetic acid, .alpha.-[(tetrahydro-2,6-dipropyl-2H-pyran-4-yl)oxy]-, methyl ester
ETHYL-(2S)-2-PHENYL-2-(2-TETRAHYDROPYRANOXY)-ETHANOATE;EPIMER-#1
ethyl (4-nitrophenoxy)(phenyl)acetate
Benzyl mandelate TFA
METHYL-2-(4-CHLOROPHENYL)-2-[(METHOXALYL)-OXY]-ACETATE
2(5H)-Furanone, 4-butoxy-5-phenyl-
Benzhydryl 2-phenylpentanoate
(2S)-3-hydroxy-2-phenyl-propionic acid 8-azabicyclo[3.2.1]octan-3-yl ester
Noratropinium cation
| Title | Journal or Book | Year |
|---|---|---|
| Carteriosulfonic Acids A−C, GSK-3β Inhibitors from a Carteriospongia sp. | Journal of Natural Products | 2009 |
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.