Galactinol, 9TMS
- Formula: C38H92O11Si9
- Molecular weight: 977.9000
- IUPAC Standard InChI: InChI=1S/C38H92O11Si9/c1-50(2,3)41-29-28(30(42-51(4,5)6)32(44-53(10,11)12)33(45-54(13,14)15)31(29)43-52(7,8)9)39-37-35(47-56(19,20)21)34(46-55(16,17)18)36(48-57(22,23)24)38(40-37)49-58(25,26)27/h28-38H,1-27H3/t28-,29-,30-,31+,32-,33-,34-,35-,36-,37+,38-/m1/s1
- IUPAC Standard InChIKey: XJNQEZOXXPPAOQ-BHOZSCDGSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
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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 | Polydimethyl siloxane | 2963. | Supplemental Table S3, 2012 | Program: not specified |
| Capillary | RTx-5 Sil MS | 2994. | 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.
Supplemental Table S3, 2012
Supplemental Table S3,
Manually identified analytes present in all three independent not-lethal salt stress acclimation experiments, 2012, retrieved from www.plosone.org/article/fetchSingleRepresentation.action?uri. [all data]
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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