Cholesteryloxy-acetic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DI8MXsGObnL |
|---|---|
| InChI | InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(32-18-27(30)31)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,19-20,22-26H,6-8,10-18H2,1-5H3,(H,30,31) |
| InChIKey | VHSCWUOENVSGKM-UHFFFAOYSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C29H48O3 |
| Exact Mass | 444.360345 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
MODQPICOBIOUCJ-ACBDEFBISA-N
Cholest-5-ene, 3-ethoxy-, (3.beta.)-
2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol
Cholest-5-ene, 3-(2-methoxyethoxy)-, (3.beta.)-
3β-propoxycholest-5-ene
Allyl cholesteryl ether
Cholesteryl-.beta.-methallyl ether
12-CHOLESTERYLOXY-4,7,10-TRIOXADODECANOIC-ACID
3β-(isopentyloxy)cholest-5-ene
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.