Tri-O-acetyl-3-bromo-3-deoxy-1,5-anhydro-D-altritol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7L3HaQpYsj1 |
|---|---|
| InChI | InChI=1S/C12H17BrO7/c1-6(14)17-5-10-12(20-8(3)16)11(13)9(4-18-10)19-7(2)15/h9-12H,4-5H2,1-3H3/t9-,10-,11?,12+/m0/s1 |
| InChIKey | CTIHKECTLULUMC-XMACVGRKSA-N |
| Mol Weight | 353.17 g/mol |
| Molecular Formula | C12H17BrO7 |
| Exact Mass | 352.015766 g/mol |
| Enantiomer InChIKey | CTIHKECTLULUMC-QFEGIVONSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
Glucitol, 4-deoxy-4-fluoro-, pentaacetate, D-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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