FUCOSE MEOX 4TMS-2
- Formula: C19H47NO5Si4
- Molecular weight: 481.9222
- IUPAC Standard InChIKey: SXUVIFIZLGMRBJ-YDZRNGNQSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Stereoisomers:
- Rhamnose, MO-TMS, I
- Rhamnose, MO-TMS, II
- Rhamnose, MEOX-4TMS
- D-(-)-Rhamnose, tetrakis(trimethylsilyl) ether, methyloxime (syn)
- D-(-)-Rhamnose, tetrakis(trimethylsilyl) ether, methyloxime (anti)
- L-(-)-Fucose, tetrakis(trimethylsilyl) ether, methyloxime (syn)
- L-(-)-Fucose, tetrakis(trimethylsilyl) ether, methyloxime (anti)
- Information on this page:
- Options:
Gas Chromatography
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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, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5MS | 1731. | Umeå Plant Science Centre, 2006 | 15. m/0.18 mm/0.18 μm, 70. C @ 2. min, 40. K/min, 320. C @ 1. min |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Umeå Plant Science Centre, 2006
Umeå Plant Science Centre, The Metabolomics facility,
RTI data. Compound identification, 2006, retrieved from http://www.upsc.se/metabolomics.htm. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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