3-(2R,3R,4S,5-Tetraacetoxypentyl)cholestane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LjPGNm88yjz |
|---|---|
| InChI | InChI=1S/C40H66O8/c1-24(2)11-10-12-25(3)33-15-16-34-32-14-13-31-21-30(17-19-39(31,8)35(32)18-20-40(33,34)9)22-36(46-27(5)42)38(48-29(7)44)37(47-28(6)43)23-45-26(4)41/h24-25,30-38H,10-23H2,1-9H3/t25-,30+,31+,32+,33-,34+,35+,36-,37+,38-,39+,40-/m1/s1 |
| InChIKey | XBPQQYOHZLYSKP-KMHJMZKFSA-N |
| Mol Weight | 675.0 g/mol |
| Molecular Formula | C40H66O8 |
| Exact Mass | 674.475769 g/mol |
| Enantiomer InChIKey | XBPQQYOHZLYSKP-CUEIKYIYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AT-41-3878-9 |
Cholestan-3β-ol, p-(tetrahydro-2H-1,2-thiazin-2-yl)benzoate, S,S-dioxide
Cholestan-3-ol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate, (3.beta.,5.alpha.)-
3-ALPHA,3'-ALPHA-BIS-(2-NAPHTHYLCARBOXY)-5-BETA-CHOLAN-24-OIC-ACID-ETHANE-1,2-DIOL-DIESTER
3-ALPHA,3'-ALPHA-BIS-(3-ACETOXYPHENYLCARBOXY)-5-BETA-CHOLAN-24-OIC-ACID-ETHANE-1,2-DIOL-DIESTER
LCA-[G#1]-CO2CH2C6H5
CHOLESTANYL, 3-MORPHOLINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
CHOLESTANYL, 3-CYCLOHEXYLIMINO-2,4,4,4-TETRAFLUOROBUTANOATE (ISOMER 1)
CHOLESTANYL, 3-PROPYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE
CHOLESTANYL, 3-PYRROLIDINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE
CHOLESTANYL, 3-PYRROLIDINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.