| SpectraBase Compound ID | HjMhVTYwy6Y |
|---|---|
| InChI | InChI=1S/C8H15NO7/c10-4-2-16-8(15,7(14)6(4)13)3-9-1-5(11)12/h4,6-7,9-10,13-15H,1-3H2,(H,11,12) |
| InChIKey | BVWXBDYZZFSXIL-UHFFFAOYSA-N |
| Mol Weight | 237.21 g/mol |
| Molecular Formula | C8H15NO7 |
| Exact Mass | 237.084852 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Er3l6USfDIm |
|---|---|
| Name | ARP GLUCGLY(beta P) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H15NO7/c10-4-2-16-8(15,7(14)6(4)13)3-9-1-5(11)12/h4,6-7,9-10,13-15H,1-3H2,(H,11,12) |
| InChIKey | BVWXBDYZZFSXIL-UHFFFAOYSA-N |
| Literature Reference | K.HEYNS CARBOHYDR.RES.,116,183(1983) |
| Solvent | Deuterium oxide |