MODQPICOBIOUCJ-ACBDEFBISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HdOjP5RmdDn |
|---|---|
| InChI | InChI=1S/C33H56O3/c1-22(2)10-9-11-23(3)27-14-15-28-26-13-12-24-20-25(35-21-30(34)36-31(4,5)6)16-18-32(24,7)29(26)17-19-33(27,28)8/h12,22-23,25-29H,9-11,13-21H2,1-8H3/t23-,25+,26+,27-,28+,29+,32+,33-/m1/s1 |
| InChIKey | MODQPICOBIOUCJ-ACBDEFBISA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C33H56O3 |
| Exact Mass | 500.422946 g/mol |
| Enantiomer InChIKey | MODQPICOBIOUCJ-QDXVFWMESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VHSCWUOENVSGKM-OHPSOFBHSA-N
Cholesteryloxy-acetic acid
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
Cholesterol 3.beta.-o-[2-chloroethyl]- ether
Cholesteryl-.beta.-methallyl ether
QWSHRSNFLJMTTG-YZJOJRLISA-N
3β-propoxycholest-5-ene
Cholesterol 3-o-[[2-acetoxy]ethyl]-
12-CHOLESTERYLOXY-4,7,10-TRIOXADODECANOIC-ACID
3Beta-(isopentyloxy)cholest-5-ene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Cholesteryl-HEG Phosphoramidite Derivative and Its Application to Lipid-conjugates of the Anti-HIV 5'TGGGAG3' Hotoda’s Sequence | Molecules | 2012 |
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.