1,5-di-O-acetyl-(1-deuterio)-2,3,4-tri-O-methyl-D-xylitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3og5M5rgCW2 |
|---|---|
| InChI | InChI=1S/C12H22O7/c1-8(13)18-6-10(15-3)12(17-5)11(16-4)7-19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11+,12+/i6D/t6?,10-,11+,12+/m0/s1 |
| InChIKey | FLSUUXHBCLMUSN-XXALUKKWSA-N |
| Mol Weight | 279.31 g/mol |
| Molecular Formula | C12H21DO7 |
| Exact Mass | 279.14283 g/mol |
| Enantiomer InChIKey | FLSUUXHBCLMUSN-WIMNFERVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM18-Table 2, Entry 6 (DOI: 10.1002/cbdv.202300161) |
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
1,2,5,6-Tetra-O-acetyl-3,4-di-O-methylmannitol
Methyl 3-O-Formyl-2,4-di-O-methyl-.alpha.,D-arabinopyranoside
myo-inositol, hexapropionate
INOSITOL, HEXAKIS(DICHLOROACETATE)
3,3',3'',3''',3'''',3'''''-[(1,2,3,4,5,6-hexanehexayl)hexaoxy]hexapropionitrile
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-ARABINITOL
(2S,3R,5R,6S)-2,3,5,6-TETRAHYDROXY-4-[2-(4-HYDROXYPHENYL)-ACETYL]-OXYCYCLOHEXYL-2-(4-HYDROXYPHENYL)-ACETATE
Diacetic acid-[9-oxabicyclo[3.3.1]nonan-2endo,4endo-diyl]diester
(3S)-3-methoxy-3-[(4S,5S)-5-[(1S)-1-methoxy-3-oxidanyl-propyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-ol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.