SpectraBase Spectrum ID |
6oVGTPJ1LMs |
Name |
3,6-anhydro-D-galactose, 4TMS, 1MEOX |
Comments |
Non-derivatized structure shown; Derivatization type: 4 TMS (mass: 479.237); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000645; Note: The molecular formula of the structure shown is C6H10O5 - which differs from the formula reported for the mass spectrum (C19H45NO5Si4) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H45NO5Si4 |
InChI |
InChI=1S/C6H10O5/c7-1-3(8)6-5(10)4(9)2-11-6/h1,3-6,8-10H,2H2/t3-,4-,5+,6-/m1/s1 |
InChIKey |
WZYRMLAWNVOIEX-ARQDHWQXSA-N |
Molecular Weight |
162.141 g/mol |
SMILES |
O[C@]1([C@@]([C@](OC1)([C@@](C=O)(O)[H])[H])(O)[H])[H] |
SPLASH |
splash10-001j-1930000000-18c19aa03f5f5749c95b |
Source of Spectrum |
FM-2019-645-0 |
Synonyms |
3,6-Anhydro-D-galactose, 4TMS, 1MEOX
3,6-Anhydrogalactopyranose, 4TMS, 1MEOX
C06474, 4TMS, 1MEOX
14122-18-0, 4TMS, 1MEOX
(2S)-2-[(2S,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde, 4TMS, 1MEOX
(S)-2-((2S,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxyacetaldehyde |
Wiley ID |
1818323 |