SpectraBase Spectrum ID |
7xzO6WOHUBU |
Name |
Cholesterol, 2-(2-methoxyethoxy)ethyl carbonate |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H56O5 |
InChI |
InChI=1S/C33H56O5/c1-23(2)8-7-9-24(3)28-12-13-29-27-11-10-25-22-26(38-31(34)37-21-20-36-19-18-35-6)14-16-32(25,4)30(27)15-17-33(28,29)5/h10,23-24,26-30H,7-9,11-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
InChIKey |
APYWAVOIAJEUHM-FLFWOSPYSA-N |
Molecular Weight |
532.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CHOLESTEROL, 2-/2-METHOXYETHOXY/ETHYL CARBONATE |