Galactose, MEOX-5TMS
- Formula: C22H55NO6Si5
- Molecular weight: 570.1027
- IUPAC Standard InChI: InChI=1S/C22H55NO6Si5/c1-24-23-17-19(26-31(5,6)7)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-25-30(2,3)4/h17,19-22H,18H2,1-16H3/t19-,20+,21+,22-/m0/s1
- IUPAC Standard InChIKey: LLVFXXKDPAPSCJ-CBPXPLCBSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Stereoisomers:
- d-Mannose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1E)-
- d-Galactose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1E)-
- d-Mannose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
- d-Galactose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
- d-Glucose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
- d-Glucose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1E)-
- galactose methoxyamine, TMS
- Glucose, MO-TMS, I
- Glucose, MO-TMS, II
- MANNOSE MEOX 5TMS-1
- MANNOSE MEOX 5TMS-2
- Glucose, MO-TMS
- Glucose, MEOX-5TMS
- Mannose, MEOX-5TMS
- Glucose, methyloxime, 5TMS
- Glucose-6-phosphate, MO-6TMS
- Glucose, MO-5TMS, # 2
- D-(+)-Talose, pentakis(trimethylsilyl) ether, methyloxime (syn)
- D-(+)-Talose, pentakis(trimethylsilyl) ether, methyloxime (anti)
- D-Allose, pentakis(trimethylsilyl) ether, methyloxime (syn)
- D-Allose, pentakis(trimethylsilyl) ether, methyloxime (anti)
- Information on this page:
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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
Normal alkane RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | RTx-5 Sil MS | 1892. | Birkemeier and Kopka, 2007 | 30. m/0.25 mm/0.25 μm, Helium; Program: 70 0C (1 min) 1 0C/min -> 76 0C 6.09 0C/min -> 350 0C (1 min) -> 330 0C (10 min) |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Birkemeier and Kopka, 2007
Birkemeier, C.; Kopka, J.,
Design of metabolite recovery by variations of the metabolite profiling protocol
in Concepts in Plant Metabolomics, Nikolau, B.J.; Wurtele, E.S., ed(s)., Springer, Dordrecht, Netheralnds, 2007, 45-69. [all data]
Notes
Go To: Top, Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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