![(6S)-[6-DEUTERIO]-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE](/api/spectrum/7wlDmHlS2qd/structure.png?h=300&w=458 "(6S)-[6-DEUTERIO]-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE")
| SpectraBase Compound ID | 51Cz42C5JaJ |
|---|---|
| InChI | InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m0/s1/i5D/t5?,10-,11-,12+,13-,14+ |
| InChIKey | CYAYKKUWALRRPA-HOHOFDQYSA-N |
| Mol Weight | 412.21 g/mol |
| Molecular Formula | C14H182HBrO9 |
| Exact Mass | 411.027522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wlDmHlS2qd |
|---|---|
| Name | (6S)-[6-DEUTERIO]-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE |
| CAS Registry Number | 123641-88-3 |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H182HBrO9 |
| InChI | InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m0/s1/i5D/t5?,10-,11-,12+,13-,14+ |
| InChIKey | CYAYKKUWALRRPA-HOHOFDQYSA-N |
| Literature Reference Author | B.MEYER,R.STUIKE-PRILL |
| Literature Reference Citation | J.ORG.CHEM.,55,902(1990) |
| Literature Reference DOI | 10.1021/jo00290a020 |
| Molecular Weight | 412.210 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11985 |