1-Bromo-1,2,3-trideoxy-4,6-bis-O-acetyl-5,7-O-ethylidene-D-ribo-hept-1-ynitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A6o42mT7qS1 |
|---|---|
| InChI | InChI=1S/C13H17BrO6/c1-8(15)18-11(5-4-6-14)13-12(19-9(2)16)7-17-10(3)20-13/h10-13H,5,7H2,1-3H3/t10-,11+,12-,13+/m1/s1 |
| InChIKey | ZSTXFSGBUGKILL-XQHKEYJVSA-N |
| Mol Weight | 349.18 g/mol |
| Molecular Formula | C13H17BrO6 |
| Exact Mass | 348.020851 g/mol |
| Enantiomer InChIKey | ZSTXFSGBUGKILL-QNWHQSFQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K-2002-1893-18 |
(3R,3AS,5R,6AR)-5-ISOPROPOXY-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE;ISOPROPYL-3,6-ANHYDRO-2-DEOXY-BETA-D-ARABINOHEXOFURANOSIDE-ACETATE
D-lyxo-Heptonic acid, 2,3-dideoxy-, .gamma.-lactone, triacetate
(2R,3R,4R)-2-O-Methylsulfonyl-1,3-O-ethylideneoctadeca-6-yne-1,2,3,4-tetraol
1,2,4,5-Tetra-O-acetyl-6-deoxy-3-O-methylgalactitol
[(2S,3R,4R,5R)-3,4,5-triacetoxy-2,6-dimethoxy-hexyl] acetate
2-O-methyl-1,3,4,5,6-penta-o-acetyl glucitol
(2S,3R,4S,5R)-6-methoxyhexane-1,2,3,4,5-pentayl pentaacetate
D-MANNITOL, 1-O-METHYL-, PENTAACETATE
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
3,5-Di-O-acetyl-2,4,6-tri-O-methyl-d-gluconitrile
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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