Octaacetyl-D-gala-L-ido-octitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3XIlMgYHUwF |
|---|---|
| InChI | InChI=1S/C24H34O16/c1-11(25)33-9-19(35-13(3)27)21(37-15(5)29)23(39-17(7)31)24(40-18(8)32)22(38-16(6)30)20(36-14(4)28)10-34-12(2)26/h19-24H,9-10H2,1-8H3 |
| InChIKey | QJFMZJKGMNLZHZ-UHFFFAOYSA-N |
| Mol Weight | 578.5 g/mol |
| Molecular Formula | C24H34O16 |
| Exact Mass | 578.184685 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
1,2,3,4,5-Penta-o-acetyl-6-o-phenyl-D-mannitol
3,4,5,6-Tetra-o-acetyl-2-o-methyl-D-galactonitrile
1,2,3,4,5-penta-O-acetyl-1-deuterio-L-arabinitol
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
Tetra-O-acetyl-1,5-anhydro-D-mannitol
Tetra-O-acetyl-1,5-anhydro-D-galactitol
1,5-Anhydro-d-glucitol, tetra-O-acetyl-
2,4,5,6-Tetra-o-acetyl-3-o-methyl-D-gluconitrile
2,3,4,5-Tetra-o-acetyl-6-o-methyl-D-gluconitrile
Glucitol, 4-deoxy-4-fluoro-, pentaacetate, D-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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