| SpectraBase Compound ID | 4fM8dG8oOGo |
|---|---|
| InChI | InChI=1S/C10H13BrO6/c1-4(12)15-8-6-3-14-10(17-6)7(11)9(8)16-5(2)13/h6-10H,3H2,1-2H3/t6-,7+,8+,9+,10-/m1/s1 |
| InChIKey | IAXSIUQMIRFXMI-SQQIUAQRSA-N |
| Mol Weight | 309.11 g/mol |
| Molecular Formula | C10H13BrO6 |
| Exact Mass | 307.989551 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Iemht0Iqy85 |
|---|---|
| Name | 1,6-Anhydro-2-bromo-2-deoxy-3,4-di-O-acetyl-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13BrO6 |
| InChI | InChI=1S/C10H13BrO6/c1-4(12)15-8-6-3-14-10(17-6)7(11)9(8)16-5(2)13/h6-10H,3H2,1-2H3/t6-,7+,8+,9+,10-/m1/s1 |
| InChIKey | IAXSIUQMIRFXMI-SQQIUAQRSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |