| SpectraBase Compound ID | Ljb7DjdaHR0 |
|---|---|
| InChI | InChI=1S/C11H21NO7S/c1-20-3-2-6(10(16)17)12-5-11(18)9(15)8(14)7(13)4-19-11/h6-9,12-15,18H,2-5H2,1H3,(H,16,17) |
| InChIKey | FXJNVRSZTVTJQW-UHFFFAOYSA-N |
| Mol Weight | 311.35 g/mol |
| Molecular Formula | C11H21NO7S |
| Exact Mass | 311.103873 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GovrrKlvIi0 |
|---|---|
| Name | ARP GLUCMET(beta P) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H21NO7S/c1-20-3-2-6(10(16)17)12-5-11(18)9(15)8(14)7(13)4-19-11/h6-9,12-15,18H,2-5H2,1H3,(H,16,17) |
| InChIKey | FXJNVRSZTVTJQW-UHFFFAOYSA-N |
| Literature Reference | K.HEYNS CARBOHYDR.RES.,116,183(1983) |
| Solvent | Deuterium oxide |