22(R)-Hydroxy-cholesterol diacetate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cdw18yTD0jB |
|---|---|
| InChI | InChI=1S/C31H50O4/c1-19(2)8-13-29(35-22(5)33)20(3)26-11-12-27-25-10-9-23-18-24(34-21(4)32)14-16-30(23,6)28(25)15-17-31(26,27)7/h9,19-20,24-29H,8,10-18H2,1-7H3 |
| InChIKey | RWLPOCUZGPJTTC-UHFFFAOYSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C31H50O4 |
| Exact Mass | 486.37091 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 22(S)-Hydroxy-cholesterol diacetate
Ergosta-5,24-diene-3,22,28-triol, triacetate, (3.beta.,22R)-
(3b,22R)-3-Acetoxy-22-hydroxy-26,27-bis(norcholest-5-en-25-oic acid) isopropyl ester
(22S)-3.beta.-Acetoxy-22-hydroxycholesta-5,24-diene
22R-Hydroxy-cholesteryl benzoate
Cholesterol <22.alpha.-hydroxy->, di-TMS
(22RS)-3.beta.,22-Di(trimethylsilyloxy)-5-cholestene
Ergost-5-en-3-ol, 22,23-dimethyl-, acetate, (3.beta.)-
24,24,26,26-Tetramethylcholesta-5,22(E),25(27)-trien-3.beta.-ol - Acetate
Ergost-5-ene-3,25,28-triol, 22,28-epoxy-, (3.beta.,22R,24.xi.)-
(3-BETA,22E)-STIGMASTA-5,22-DIEN-3-YL-4-(PIPERAZIN-1-YL)-4-OXO-BUTANOATE
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.