Cholecalciferol, TBDMS derivative
- Formula: C33H58OSi
- Molecular weight: 498.8985
- IUPAC Standard InChIKey: DWIUSINKAVTSCC-QYEWKMJJSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Cholecalciferol, tert-butyldimethylsilyl ether; (3S,5Z,7E)-3-Pyrrol[tert-butyl(dimethyl)silyl]oxymorpho-9,10-secocholesta-5,7,10-triene
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- Other data available:
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, custom temperature program
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||VF-5MS||3228.2||Tret'yakov, 2007||30. m/0.25 mm/0.25 «mu»m, He; Program: Multi-step temperature program; T(initial)=60C; T(final)=270C|
Go To: Top, Gas Chromatography, Notes
Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2007. [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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